USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1221 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 99 SER OG : rot 118:sc= 0.0107 USER MOD Set 1.2: A 121 HIS : no HE2:sc= -7.42! C(o=-7.4!,f=-10!) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 100 ASN : amide:sc= 0.0127 K(o=-1.5,f=-0.012) USER MOD Set 2.3: A 118 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.012) USER MOD Set 2.4: A 137 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.00888) USER MOD Set 3.1: A 47 ASN : amide:sc= -0.268 K(o=-4.4,f=-6) USER MOD Set 3.2: A 52 THR OG1 : rot -5:sc= -4.11! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.445 X(o=-0.44,f=-0.067) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -140:sc= -0.463 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -30:sc= 0.439 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.365 K(o=-0.37,f=-1.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.324 K(o=-0.32,f=-2.1!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 64:sc= 1.02 USER MOD Single : A 43 ASN : amide:sc= -0.278 K(o=-0.28,f=-3.2!) USER MOD Single : A 54 LYS NZ :NH3+ -175:sc= -0.0799 (180deg=-0.162) USER MOD Single : A 55 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0862) USER MOD Single : A 57 SER OG : rot -150:sc= -0.882 USER MOD Single : A 65 LYS NZ :NH3+ 170:sc= 0.447 (180deg=0.354) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.058) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 134:sc= 0.0674 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -10.6! C(o=-11!,f=-18!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 26:sc= -0.346! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.151) USER MOD Single : A 107 THR OG1 : rot 151:sc= 0.225 USER MOD Single : A 112 SER OG : rot -74:sc= -0.383! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot -120:sc= -0.0999 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc=-0.00769 X(o=-0.0077,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0.0875 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 37.011 -33.179 -0.242 1.00 0.00 N ATOM 2 CA GLY A 1 37.566 -34.341 0.508 1.00 0.00 C ATOM 3 C GLY A 1 36.909 -35.629 0.012 1.00 0.00 C ATOM 4 O GLY A 1 37.544 -36.466 -0.600 1.00 0.00 O ATOM 0 H1 GLY A 1 37.458 -32.303 0.095 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.203 -33.297 -1.257 1.00 0.00 H new ATOM 0 H3 GLY A 1 35.984 -33.125 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.646 -34.394 0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 1 37.387 -34.217 1.576 1.00 0.00 H new ATOM 10 N VAL A 2 35.640 -35.796 0.269 1.00 0.00 N ATOM 11 CA VAL A 2 34.943 -37.032 -0.189 1.00 0.00 C ATOM 12 C VAL A 2 34.701 -36.980 -1.692 1.00 0.00 C ATOM 13 O VAL A 2 35.263 -36.170 -2.402 1.00 0.00 O ATOM 14 CB VAL A 2 33.610 -37.042 0.555 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.859 -36.761 2.031 1.00 0.00 C ATOM 16 CG2 VAL A 2 32.684 -35.969 -0.020 1.00 0.00 C ATOM 0 H VAL A 2 35.056 -35.131 0.776 1.00 0.00 H new ATOM 0 HA VAL A 2 35.533 -37.927 0.012 1.00 0.00 H new ATOM 0 HB VAL A 2 33.138 -38.018 0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.910 -36.767 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 2 34.513 -37.530 2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 2 34.332 -35.785 2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 2 31.735 -35.982 0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.149 -34.990 0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 2 32.507 -36.169 -1.077 1.00 0.00 H new ATOM 26 N PHE A 3 33.855 -37.838 -2.172 1.00 0.00 N ATOM 27 CA PHE A 3 33.549 -37.848 -3.628 1.00 0.00 C ATOM 28 C PHE A 3 32.149 -37.284 -3.852 1.00 0.00 C ATOM 29 O PHE A 3 31.304 -37.345 -2.981 1.00 0.00 O ATOM 30 CB PHE A 3 33.622 -39.316 -4.046 1.00 0.00 C ATOM 31 CG PHE A 3 34.971 -39.592 -4.667 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.218 -39.225 -5.995 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.974 -40.211 -3.912 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.470 -39.477 -6.569 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.226 -40.464 -4.488 1.00 0.00 C ATOM 36 CZ PHE A 3 37.473 -40.097 -5.815 1.00 0.00 C ATOM 0 H PHE A 3 33.358 -38.537 -1.619 1.00 0.00 H new ATOM 0 HA PHE A 3 34.241 -37.239 -4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.469 -39.960 -3.180 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.828 -39.543 -4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.443 -38.748 -6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.783 -40.493 -2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 3 36.662 -39.193 -7.593 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.001 -40.943 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.438 -40.292 -6.258 1.00 0.00 H new ATOM 46 N ASN A 4 31.892 -36.718 -4.997 1.00 0.00 N ATOM 47 CA ASN A 4 30.541 -36.141 -5.235 1.00 0.00 C ATOM 48 C ASN A 4 29.866 -36.794 -6.442 1.00 0.00 C ATOM 49 O ASN A 4 30.498 -37.119 -7.427 1.00 0.00 O ATOM 50 CB ASN A 4 30.788 -34.656 -5.498 1.00 0.00 C ATOM 51 CG ASN A 4 29.895 -33.821 -4.579 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.321 -32.817 -4.043 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.663 -34.197 -4.373 1.00 0.00 N ATOM 0 H ASN A 4 32.551 -36.630 -5.771 1.00 0.00 H new ATOM 0 HA ASN A 4 29.876 -36.307 -4.387 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.836 -34.414 -5.323 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.577 -34.420 -6.541 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.058 -33.648 -3.762 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.305 -35.040 -4.823 1.00 0.00 H new ATOM 60 N TYR A 5 28.576 -36.975 -6.367 1.00 0.00 N ATOM 61 CA TYR A 5 27.828 -37.595 -7.497 1.00 0.00 C ATOM 62 C TYR A 5 26.377 -37.111 -7.464 1.00 0.00 C ATOM 63 O TYR A 5 25.450 -37.891 -7.364 1.00 0.00 O ATOM 64 CB TYR A 5 27.906 -39.100 -7.247 1.00 0.00 C ATOM 65 CG TYR A 5 29.146 -39.654 -7.909 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.264 -39.629 -9.303 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.176 -40.191 -7.129 1.00 0.00 C ATOM 68 CE1 TYR A 5 30.412 -40.140 -9.918 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.326 -40.702 -7.744 1.00 0.00 C ATOM 70 CZ TYR A 5 31.444 -40.677 -9.139 1.00 0.00 C ATOM 71 OH TYR A 5 32.576 -41.181 -9.744 1.00 0.00 O ATOM 0 H TYR A 5 28.003 -36.717 -5.563 1.00 0.00 H new ATOM 0 HA TYR A 5 28.237 -37.334 -8.473 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.931 -39.301 -6.176 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.018 -39.592 -7.643 1.00 0.00 H new ATOM 0 HD1 TYR A 5 28.468 -39.215 -9.905 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.084 -40.211 -6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 5 30.502 -40.120 -10.994 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.122 -41.115 -7.142 1.00 0.00 H new ATOM 0 HH TYR A 5 33.193 -41.513 -9.059 1.00 0.00 H new ATOM 81 N GLU A 6 26.180 -35.822 -7.530 1.00 0.00 N ATOM 82 CA GLU A 6 24.796 -35.268 -7.485 1.00 0.00 C ATOM 83 C GLU A 6 24.164 -35.268 -8.881 1.00 0.00 C ATOM 84 O GLU A 6 24.828 -35.053 -9.875 1.00 0.00 O ATOM 85 CB GLU A 6 24.976 -33.836 -6.975 1.00 0.00 C ATOM 86 CG GLU A 6 25.657 -32.993 -8.055 1.00 0.00 C ATOM 87 CD GLU A 6 25.637 -31.520 -7.641 1.00 0.00 C ATOM 88 OE1 GLU A 6 26.247 -31.199 -6.633 1.00 0.00 O ATOM 89 OE2 GLU A 6 25.015 -30.736 -8.339 1.00 0.00 O ATOM 0 H GLU A 6 26.921 -35.126 -7.613 1.00 0.00 H new ATOM 0 HA GLU A 6 24.135 -35.857 -6.850 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.008 -33.405 -6.719 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.576 -33.835 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.684 -33.328 -8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 6 25.144 -33.121 -9.008 1.00 0.00 H new ATOM 96 N THR A 7 22.880 -35.500 -8.956 1.00 0.00 N ATOM 97 CA THR A 7 22.196 -35.509 -10.283 1.00 0.00 C ATOM 98 C THR A 7 20.765 -34.982 -10.133 1.00 0.00 C ATOM 99 O THR A 7 20.257 -34.844 -9.039 1.00 0.00 O ATOM 100 CB THR A 7 22.183 -36.976 -10.716 1.00 0.00 C ATOM 101 OG1 THR A 7 21.987 -37.803 -9.577 1.00 0.00 O ATOM 102 CG2 THR A 7 23.517 -37.326 -11.379 1.00 0.00 C ATOM 0 H THR A 7 22.275 -35.684 -8.156 1.00 0.00 H new ATOM 0 HA THR A 7 22.699 -34.876 -11.014 1.00 0.00 H new ATOM 0 HB THR A 7 21.373 -37.138 -11.427 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.977 -38.743 -9.853 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.507 -38.371 -11.687 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.667 -36.692 -12.253 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.329 -37.165 -10.670 1.00 0.00 H new ATOM 110 N GLU A 8 20.109 -34.688 -11.224 1.00 0.00 N ATOM 111 CA GLU A 8 18.713 -34.170 -11.134 1.00 0.00 C ATOM 112 C GLU A 8 17.892 -34.636 -12.342 1.00 0.00 C ATOM 113 O GLU A 8 18.428 -35.122 -13.319 1.00 0.00 O ATOM 114 CB GLU A 8 18.853 -32.647 -11.136 1.00 0.00 C ATOM 115 CG GLU A 8 19.751 -32.219 -12.296 1.00 0.00 C ATOM 116 CD GLU A 8 21.086 -31.710 -11.747 1.00 0.00 C ATOM 117 OE1 GLU A 8 21.754 -32.472 -11.067 1.00 0.00 O ATOM 118 OE2 GLU A 8 21.420 -30.568 -12.018 1.00 0.00 O ATOM 0 H GLU A 8 20.478 -34.784 -12.170 1.00 0.00 H new ATOM 0 HA GLU A 8 18.198 -34.531 -10.244 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.872 -32.181 -11.231 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.277 -32.309 -10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 8 19.919 -33.060 -12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.263 -31.437 -12.878 1.00 0.00 H new ATOM 125 N THR A 9 16.596 -34.490 -12.282 1.00 0.00 N ATOM 126 CA THR A 9 15.739 -34.924 -13.425 1.00 0.00 C ATOM 127 C THR A 9 14.435 -34.123 -13.443 1.00 0.00 C ATOM 128 O THR A 9 14.290 -33.136 -12.749 1.00 0.00 O ATOM 129 CB THR A 9 15.456 -36.406 -13.171 1.00 0.00 C ATOM 130 OG1 THR A 9 16.395 -36.912 -12.233 1.00 0.00 O ATOM 131 CG2 THR A 9 15.573 -37.181 -14.484 1.00 0.00 C ATOM 0 H THR A 9 16.092 -34.089 -11.491 1.00 0.00 H new ATOM 0 HA THR A 9 16.224 -34.762 -14.388 1.00 0.00 H new ATOM 0 HB THR A 9 14.448 -36.521 -12.773 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.672 -37.813 -12.501 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.371 -38.237 -14.303 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.851 -36.792 -15.202 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.580 -37.068 -14.885 1.00 0.00 H new ATOM 139 N THR A 10 13.486 -34.540 -14.235 1.00 0.00 N ATOM 140 CA THR A 10 12.191 -33.803 -14.304 1.00 0.00 C ATOM 141 C THR A 10 11.017 -34.770 -14.151 1.00 0.00 C ATOM 142 O THR A 10 11.147 -35.964 -14.339 1.00 0.00 O ATOM 143 CB THR A 10 12.175 -33.160 -15.691 1.00 0.00 C ATOM 144 OG1 THR A 10 12.761 -34.051 -16.630 1.00 0.00 O ATOM 145 CG2 THR A 10 12.970 -31.854 -15.661 1.00 0.00 C ATOM 0 H THR A 10 13.551 -35.360 -14.838 1.00 0.00 H new ATOM 0 HA THR A 10 12.097 -33.064 -13.508 1.00 0.00 H new ATOM 0 HB THR A 10 11.146 -32.949 -15.981 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.750 -33.642 -17.520 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.957 -31.397 -16.651 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.520 -31.171 -14.940 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.000 -32.062 -15.370 1.00 0.00 H new ATOM 153 N SER A 11 9.871 -34.256 -13.809 1.00 0.00 N ATOM 154 CA SER A 11 8.673 -35.122 -13.641 1.00 0.00 C ATOM 155 C SER A 11 7.413 -34.270 -13.737 1.00 0.00 C ATOM 156 O SER A 11 7.352 -33.175 -13.213 1.00 0.00 O ATOM 157 CB SER A 11 8.813 -35.723 -12.242 1.00 0.00 C ATOM 158 OG SER A 11 10.048 -36.417 -12.145 1.00 0.00 O ATOM 0 H SER A 11 9.711 -33.263 -13.637 1.00 0.00 H new ATOM 0 HA SER A 11 8.601 -35.896 -14.405 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.767 -34.935 -11.490 1.00 0.00 H new ATOM 0 HB3 SER A 11 7.985 -36.403 -12.043 1.00 0.00 H new ATOM 0 HG SER A 11 10.297 -36.767 -13.026 1.00 0.00 H new ATOM 164 N VAL A 12 6.401 -34.758 -14.394 1.00 0.00 N ATOM 165 CA VAL A 12 5.152 -33.962 -14.504 1.00 0.00 C ATOM 166 C VAL A 12 4.351 -34.104 -13.213 1.00 0.00 C ATOM 167 O VAL A 12 3.356 -33.437 -13.007 1.00 0.00 O ATOM 168 CB VAL A 12 4.393 -34.561 -15.689 1.00 0.00 C ATOM 169 CG1 VAL A 12 4.011 -36.009 -15.371 1.00 0.00 C ATOM 170 CG2 VAL A 12 3.127 -33.743 -15.949 1.00 0.00 C ATOM 0 H VAL A 12 6.385 -35.667 -14.856 1.00 0.00 H new ATOM 0 HA VAL A 12 5.340 -32.899 -14.655 1.00 0.00 H new ATOM 0 HB VAL A 12 5.027 -34.540 -16.576 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.470 -36.436 -16.215 1.00 0.00 H new ATOM 0 HG12 VAL A 12 4.914 -36.591 -15.186 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.377 -36.032 -14.485 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.585 -34.169 -16.793 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.492 -33.764 -15.063 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.400 -32.712 -16.176 1.00 0.00 H new ATOM 180 N ILE A 13 4.795 -34.955 -12.328 1.00 0.00 N ATOM 181 CA ILE A 13 4.077 -35.119 -11.036 1.00 0.00 C ATOM 182 C ILE A 13 4.370 -33.900 -10.158 1.00 0.00 C ATOM 183 O ILE A 13 5.432 -33.317 -10.254 1.00 0.00 O ATOM 184 CB ILE A 13 4.661 -36.391 -10.414 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.210 -37.615 -11.217 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.177 -36.526 -8.969 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.710 -37.521 -11.510 1.00 0.00 C ATOM 0 H ILE A 13 5.621 -35.541 -12.445 1.00 0.00 H new ATOM 0 HA ILE A 13 2.996 -35.197 -11.150 1.00 0.00 H new ATOM 0 HB ILE A 13 5.749 -36.329 -10.430 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.769 -37.674 -12.151 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.424 -38.526 -10.659 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.594 -37.432 -8.529 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.503 -35.660 -8.394 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.089 -36.583 -8.954 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.395 -38.394 -12.081 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.158 -37.483 -10.571 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.508 -36.618 -12.086 1.00 0.00 H new ATOM 199 N PRO A 14 3.426 -33.545 -9.335 1.00 0.00 N ATOM 200 CA PRO A 14 3.608 -32.374 -8.448 1.00 0.00 C ATOM 201 C PRO A 14 4.722 -32.614 -7.445 1.00 0.00 C ATOM 202 O PRO A 14 5.010 -33.725 -7.049 1.00 0.00 O ATOM 203 CB PRO A 14 2.258 -32.214 -7.766 1.00 0.00 C ATOM 204 CG PRO A 14 1.631 -33.570 -7.849 1.00 0.00 C ATOM 205 CD PRO A 14 2.119 -34.184 -9.137 1.00 0.00 C ATOM 0 HA PRO A 14 3.903 -31.476 -8.991 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.372 -31.893 -6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.647 -31.463 -8.267 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.916 -34.183 -6.994 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.544 -33.497 -7.841 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.208 -35.268 -9.059 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.440 -33.978 -9.965 1.00 0.00 H new ATOM 213 N ALA A 15 5.355 -31.557 -7.062 1.00 0.00 N ATOM 214 CA ALA A 15 6.488 -31.641 -6.103 1.00 0.00 C ATOM 215 C ALA A 15 6.016 -32.086 -4.716 1.00 0.00 C ATOM 216 O ALA A 15 6.699 -32.816 -4.026 1.00 0.00 O ATOM 217 CB ALA A 15 7.018 -30.215 -6.065 1.00 0.00 C ATOM 0 H ALA A 15 5.135 -30.612 -7.377 1.00 0.00 H new ATOM 0 HA ALA A 15 7.239 -32.372 -6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.865 -30.160 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.338 -29.919 -7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.231 -29.543 -5.723 1.00 0.00 H new ATOM 223 N ALA A 16 4.864 -31.650 -4.299 1.00 0.00 N ATOM 224 CA ALA A 16 4.365 -32.050 -2.951 1.00 0.00 C ATOM 225 C ALA A 16 3.973 -33.530 -2.940 1.00 0.00 C ATOM 226 O ALA A 16 4.437 -34.297 -2.118 1.00 0.00 O ATOM 227 CB ALA A 16 3.144 -31.164 -2.704 1.00 0.00 C ATOM 0 H ALA A 16 4.245 -31.036 -4.829 1.00 0.00 H new ATOM 0 HA ALA A 16 5.123 -31.925 -2.178 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.717 -31.397 -1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.444 -30.116 -2.728 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.400 -31.346 -3.479 1.00 0.00 H new ATOM 233 N ARG A 17 3.123 -33.939 -3.841 1.00 0.00 N ATOM 234 CA ARG A 17 2.706 -35.371 -3.875 1.00 0.00 C ATOM 235 C ARG A 17 3.931 -36.273 -4.042 1.00 0.00 C ATOM 236 O ARG A 17 4.027 -37.324 -3.442 1.00 0.00 O ATOM 237 CB ARG A 17 1.784 -35.489 -5.088 1.00 0.00 C ATOM 238 CG ARG A 17 0.813 -36.653 -4.879 1.00 0.00 C ATOM 239 CD ARG A 17 -0.557 -36.285 -5.456 1.00 0.00 C ATOM 240 NE ARG A 17 -1.368 -37.528 -5.338 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.544 -37.596 -5.900 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.643 -37.802 -7.185 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.621 -37.457 -5.178 1.00 0.00 N ATOM 0 H ARG A 17 2.699 -33.346 -4.554 1.00 0.00 H new ATOM 0 HA ARG A 17 2.208 -35.677 -2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.231 -34.561 -5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.372 -35.650 -5.991 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.195 -37.551 -5.365 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.723 -36.879 -3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.011 -35.463 -4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.475 -35.964 -6.494 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.004 -38.327 -4.818 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.801 -37.910 -7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.562 -37.855 -7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.544 -37.295 -4.174 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.540 -37.510 -5.617 1.00 0.00 H new ATOM 257 N LEU A 18 4.866 -35.867 -4.853 1.00 0.00 N ATOM 258 CA LEU A 18 6.086 -36.699 -5.062 1.00 0.00 C ATOM 259 C LEU A 18 6.919 -36.746 -3.780 1.00 0.00 C ATOM 260 O LEU A 18 7.473 -37.767 -3.424 1.00 0.00 O ATOM 261 CB LEU A 18 6.860 -35.998 -6.179 1.00 0.00 C ATOM 262 CG LEU A 18 7.580 -37.042 -7.035 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.944 -36.428 -8.387 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.854 -37.497 -6.320 1.00 0.00 C ATOM 0 H LEU A 18 4.840 -34.995 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 18 5.843 -37.729 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.178 -35.413 -6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.582 -35.301 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 18 6.926 -37.900 -7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.457 -37.171 -8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.036 -36.104 -8.896 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.599 -35.570 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.367 -38.241 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.510 -36.640 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.594 -37.935 -5.356 1.00 0.00 H new ATOM 276 N PHE A 19 7.009 -35.648 -3.084 1.00 0.00 N ATOM 277 CA PHE A 19 7.804 -35.627 -1.822 1.00 0.00 C ATOM 278 C PHE A 19 7.218 -36.615 -0.813 1.00 0.00 C ATOM 279 O PHE A 19 7.796 -37.645 -0.528 1.00 0.00 O ATOM 280 CB PHE A 19 7.688 -34.194 -1.304 1.00 0.00 C ATOM 281 CG PHE A 19 8.590 -34.017 -0.106 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.934 -33.664 -0.287 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.084 -34.204 1.186 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.770 -33.500 0.824 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.921 -34.039 2.296 1.00 0.00 C ATOM 286 CZ PHE A 19 10.263 -33.688 2.115 1.00 0.00 C ATOM 0 H PHE A 19 6.567 -34.763 -3.333 1.00 0.00 H new ATOM 0 HA PHE A 19 8.842 -35.917 -1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.965 -33.489 -2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.655 -33.977 -1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.325 -33.518 -1.283 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.048 -34.475 1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.806 -33.228 0.685 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.530 -34.183 3.293 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.908 -33.562 2.972 1.00 0.00 H new ATOM 296 N LYS A 20 6.075 -36.309 -0.272 1.00 0.00 N ATOM 297 CA LYS A 20 5.449 -37.230 0.720 1.00 0.00 C ATOM 298 C LYS A 20 5.474 -38.667 0.194 1.00 0.00 C ATOM 299 O LYS A 20 5.815 -39.594 0.902 1.00 0.00 O ATOM 300 CB LYS A 20 4.008 -36.740 0.864 1.00 0.00 C ATOM 301 CG LYS A 20 3.447 -37.199 2.211 1.00 0.00 C ATOM 302 CD LYS A 20 2.178 -36.407 2.533 1.00 0.00 C ATOM 303 CE LYS A 20 1.176 -36.557 1.386 1.00 0.00 C ATOM 304 NZ LYS A 20 0.086 -35.591 1.704 1.00 0.00 N ATOM 0 H LYS A 20 5.545 -35.461 -0.472 1.00 0.00 H new ATOM 0 HA LYS A 20 5.977 -37.229 1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.973 -35.653 0.795 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.396 -37.131 0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.224 -38.266 2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.189 -37.051 2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.738 -36.767 3.463 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.421 -35.355 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.638 -36.330 0.425 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.795 -37.577 1.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.642 -35.633 0.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.339 -35.836 2.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.478 -34.629 1.750 1.00 0.00 H new ATOM 318 N ALA A 21 5.112 -38.856 -1.043 1.00 0.00 N ATOM 319 CA ALA A 21 5.108 -40.232 -1.619 1.00 0.00 C ATOM 320 C ALA A 21 6.532 -40.790 -1.684 1.00 0.00 C ATOM 321 O ALA A 21 6.757 -41.966 -1.477 1.00 0.00 O ATOM 322 CB ALA A 21 4.532 -40.070 -3.026 1.00 0.00 C ATOM 0 H ALA A 21 4.818 -38.117 -1.682 1.00 0.00 H new ATOM 0 HA ALA A 21 4.525 -40.928 -1.015 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.496 -41.042 -3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.525 -39.658 -2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.164 -39.395 -3.602 1.00 0.00 H new ATOM 328 N PHE A 22 7.493 -39.959 -1.974 1.00 0.00 N ATOM 329 CA PHE A 22 8.900 -40.446 -2.056 1.00 0.00 C ATOM 330 C PHE A 22 9.589 -40.320 -0.695 1.00 0.00 C ATOM 331 O PHE A 22 10.699 -40.774 -0.506 1.00 0.00 O ATOM 332 CB PHE A 22 9.576 -39.539 -3.084 1.00 0.00 C ATOM 333 CG PHE A 22 10.871 -40.169 -3.539 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.001 -40.119 -2.714 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.940 -40.806 -4.784 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.201 -40.705 -3.135 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.140 -41.393 -5.205 1.00 0.00 C ATOM 338 CZ PHE A 22 13.270 -41.343 -4.381 1.00 0.00 C ATOM 0 H PHE A 22 7.366 -38.964 -2.158 1.00 0.00 H new ATOM 0 HA PHE A 22 8.954 -41.497 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.916 -39.384 -3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.770 -38.559 -2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.947 -39.629 -1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.068 -40.845 -5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.073 -40.665 -2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.193 -41.884 -6.165 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.195 -41.796 -4.705 1.00 0.00 H new ATOM 348 N ILE A 23 8.942 -39.704 0.255 1.00 0.00 N ATOM 349 CA ILE A 23 9.562 -39.548 1.598 1.00 0.00 C ATOM 350 C ILE A 23 8.672 -40.196 2.664 1.00 0.00 C ATOM 351 O ILE A 23 9.048 -41.160 3.299 1.00 0.00 O ATOM 352 CB ILE A 23 9.663 -38.031 1.796 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.956 -37.524 1.156 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.675 -37.694 3.286 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.619 -36.646 -0.052 1.00 0.00 C ATOM 0 H ILE A 23 8.010 -39.302 0.158 1.00 0.00 H new ATOM 0 HA ILE A 23 10.536 -40.031 1.680 1.00 0.00 H new ATOM 0 HB ILE A 23 8.802 -37.553 1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.535 -36.954 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.575 -38.366 0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.747 -36.614 3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.756 -38.054 3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.531 -38.174 3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.541 -36.285 -0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.058 -37.230 -0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.018 -35.797 0.272 1.00 0.00 H new ATOM 367 N LEU A 24 7.498 -39.672 2.861 1.00 0.00 N ATOM 368 CA LEU A 24 6.581 -40.252 3.884 1.00 0.00 C ATOM 369 C LEU A 24 6.229 -41.699 3.523 1.00 0.00 C ATOM 370 O LEU A 24 6.301 -42.589 4.347 1.00 0.00 O ATOM 371 CB LEU A 24 5.334 -39.370 3.845 1.00 0.00 C ATOM 372 CG LEU A 24 4.988 -38.913 5.264 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.764 -40.136 6.154 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.139 -38.075 5.827 1.00 0.00 C ATOM 0 H LEU A 24 7.130 -38.865 2.358 1.00 0.00 H new ATOM 0 HA LEU A 24 7.032 -40.275 4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.507 -38.505 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.498 -39.922 3.415 1.00 0.00 H new ATOM 0 HG LEU A 24 4.080 -38.311 5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.518 -39.810 7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.943 -40.731 5.754 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.671 -40.739 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.892 -37.750 6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 24 7.048 -38.675 5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.297 -37.202 5.194 1.00 0.00 H new ATOM 386 N ASP A 25 5.849 -41.941 2.298 1.00 0.00 N ATOM 387 CA ASP A 25 5.494 -43.332 1.888 1.00 0.00 C ATOM 388 C ASP A 25 6.542 -43.884 0.918 1.00 0.00 C ATOM 389 O ASP A 25 6.310 -44.857 0.228 1.00 0.00 O ATOM 390 CB ASP A 25 4.137 -43.208 1.196 1.00 0.00 C ATOM 391 CG ASP A 25 3.524 -44.598 1.021 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.758 -45.438 1.875 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.831 -44.799 0.038 1.00 0.00 O ATOM 0 H ASP A 25 5.769 -41.238 1.564 1.00 0.00 H new ATOM 0 HA ASP A 25 5.458 -44.014 2.737 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.472 -42.578 1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.255 -42.726 0.225 1.00 0.00 H new ATOM 398 N GLY A 26 7.690 -43.270 0.856 1.00 0.00 N ATOM 399 CA GLY A 26 8.748 -43.758 -0.073 1.00 0.00 C ATOM 400 C GLY A 26 9.190 -45.165 0.339 1.00 0.00 C ATOM 401 O GLY A 26 9.065 -46.110 -0.413 1.00 0.00 O ATOM 0 H GLY A 26 7.942 -42.451 1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.370 -43.770 -1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.601 -43.079 -0.057 1.00 0.00 H new ATOM 405 N ASP A 27 9.713 -45.308 1.526 1.00 0.00 N ATOM 406 CA ASP A 27 10.173 -46.651 1.986 1.00 0.00 C ATOM 407 C ASP A 27 9.121 -47.722 1.671 1.00 0.00 C ATOM 408 O ASP A 27 9.430 -48.892 1.560 1.00 0.00 O ATOM 409 CB ASP A 27 10.354 -46.511 3.496 1.00 0.00 C ATOM 410 CG ASP A 27 11.646 -45.743 3.786 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.174 -45.142 2.864 1.00 0.00 O ATOM 412 OD2 ASP A 27 12.084 -45.768 4.924 1.00 0.00 O ATOM 0 H ASP A 27 9.842 -44.552 2.199 1.00 0.00 H new ATOM 0 HA ASP A 27 11.092 -46.959 1.487 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.502 -45.986 3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.392 -47.496 3.961 1.00 0.00 H new ATOM 417 N ASN A 28 7.882 -47.336 1.532 1.00 0.00 N ATOM 418 CA ASN A 28 6.820 -48.341 1.233 1.00 0.00 C ATOM 419 C ASN A 28 6.659 -48.518 -0.280 1.00 0.00 C ATOM 420 O ASN A 28 6.342 -49.589 -0.759 1.00 0.00 O ATOM 421 CB ASN A 28 5.544 -47.762 1.843 1.00 0.00 C ATOM 422 CG ASN A 28 4.464 -48.845 1.886 1.00 0.00 C ATOM 423 OD1 ASN A 28 4.178 -49.474 0.887 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.850 -49.092 3.010 1.00 0.00 N ATOM 0 H ASN A 28 7.559 -46.372 1.612 1.00 0.00 H new ATOM 0 HA ASN A 28 7.060 -49.323 1.640 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.744 -47.392 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.199 -46.912 1.254 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.130 -49.813 3.050 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.090 -48.564 3.849 1.00 0.00 H new ATOM 431 N LEU A 29 6.872 -47.477 -1.036 1.00 0.00 N ATOM 432 CA LEU A 29 6.726 -47.590 -2.517 1.00 0.00 C ATOM 433 C LEU A 29 8.017 -48.126 -3.141 1.00 0.00 C ATOM 434 O LEU A 29 8.028 -48.595 -4.262 1.00 0.00 O ATOM 435 CB LEU A 29 6.455 -46.164 -2.994 1.00 0.00 C ATOM 436 CG LEU A 29 4.974 -46.022 -3.356 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.118 -46.277 -2.113 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.709 -44.608 -3.877 1.00 0.00 C ATOM 0 H LEU A 29 7.140 -46.554 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 29 5.929 -48.277 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.720 -45.451 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.076 -45.934 -3.860 1.00 0.00 H new ATOM 0 HG LEU A 29 4.718 -46.747 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.064 -46.176 -2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.306 -47.285 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.374 -45.552 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.655 -44.507 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.965 -43.882 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.318 -44.426 -4.763 1.00 0.00 H new ATOM 450 N PHE A 30 9.105 -48.055 -2.426 1.00 0.00 N ATOM 451 CA PHE A 30 10.398 -48.554 -2.978 1.00 0.00 C ATOM 452 C PHE A 30 10.321 -50.060 -3.261 1.00 0.00 C ATOM 453 O PHE A 30 10.470 -50.486 -4.389 1.00 0.00 O ATOM 454 CB PHE A 30 11.430 -48.266 -1.888 1.00 0.00 C ATOM 455 CG PHE A 30 12.228 -47.037 -2.254 1.00 0.00 C ATOM 456 CD1 PHE A 30 12.665 -46.852 -3.571 1.00 0.00 C ATOM 457 CD2 PHE A 30 12.533 -46.084 -1.276 1.00 0.00 C ATOM 458 CE1 PHE A 30 13.406 -45.713 -3.910 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.274 -44.945 -1.614 1.00 0.00 C ATOM 460 CZ PHE A 30 13.710 -44.760 -2.932 1.00 0.00 C ATOM 0 H PHE A 30 9.156 -47.673 -1.482 1.00 0.00 H new ATOM 0 HA PHE A 30 10.652 -48.072 -3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.930 -48.115 -0.931 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.095 -49.121 -1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.431 -47.588 -4.326 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.197 -46.227 -0.260 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.743 -45.570 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.509 -44.210 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.281 -43.881 -3.193 1.00 0.00 H new ATOM 470 N PRO A 31 10.101 -50.819 -2.219 1.00 0.00 N ATOM 471 CA PRO A 31 10.016 -52.296 -2.355 1.00 0.00 C ATOM 472 C PRO A 31 8.707 -52.710 -3.037 1.00 0.00 C ATOM 473 O PRO A 31 7.963 -53.525 -2.526 1.00 0.00 O ATOM 474 CB PRO A 31 10.051 -52.791 -0.913 1.00 0.00 C ATOM 475 CG PRO A 31 9.538 -51.645 -0.099 1.00 0.00 C ATOM 476 CD PRO A 31 9.911 -50.381 -0.830 1.00 0.00 C ATOM 0 HA PRO A 31 10.817 -52.710 -2.968 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.429 -53.677 -0.784 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.063 -53.066 -0.614 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.457 -51.714 0.025 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.975 -51.656 0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.127 -49.628 -0.752 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.820 -49.938 -0.423 1.00 0.00 H new ATOM 484 N LYS A 32 8.423 -52.166 -4.187 1.00 0.00 N ATOM 485 CA LYS A 32 7.165 -52.541 -4.897 1.00 0.00 C ATOM 486 C LYS A 32 7.347 -52.386 -6.406 1.00 0.00 C ATOM 487 O LYS A 32 7.276 -53.341 -7.153 1.00 0.00 O ATOM 488 CB LYS A 32 6.106 -51.568 -4.377 1.00 0.00 C ATOM 489 CG LYS A 32 5.255 -52.264 -3.313 1.00 0.00 C ATOM 490 CD LYS A 32 4.263 -53.212 -3.990 1.00 0.00 C ATOM 491 CE LYS A 32 3.834 -54.295 -2.998 1.00 0.00 C ATOM 492 NZ LYS A 32 3.483 -55.471 -3.845 1.00 0.00 N ATOM 0 H LYS A 32 9.005 -51.479 -4.667 1.00 0.00 H new ATOM 0 HA LYS A 32 6.882 -53.578 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.584 -50.684 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.475 -51.228 -5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.895 -52.820 -2.627 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.719 -51.523 -2.720 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.392 -52.656 -4.337 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.721 -53.668 -4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.638 -54.535 -2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.982 -53.969 -2.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.178 -56.258 -3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.711 -55.214 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.315 -55.762 -4.397 1.00 0.00 H new ATOM 506 N VAL A 33 7.583 -51.189 -6.857 1.00 0.00 N ATOM 507 CA VAL A 33 7.774 -50.965 -8.318 1.00 0.00 C ATOM 508 C VAL A 33 9.238 -51.200 -8.703 1.00 0.00 C ATOM 509 O VAL A 33 9.559 -51.427 -9.852 1.00 0.00 O ATOM 510 CB VAL A 33 7.382 -49.507 -8.554 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.875 -49.346 -8.349 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.130 -48.605 -7.570 1.00 0.00 C ATOM 0 H VAL A 33 7.652 -50.353 -6.277 1.00 0.00 H new ATOM 0 HA VAL A 33 7.175 -51.647 -8.921 1.00 0.00 H new ATOM 0 HB VAL A 33 7.645 -49.223 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.594 -48.306 -8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.342 -49.984 -9.053 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.614 -49.632 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.848 -47.566 -7.742 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.872 -48.887 -6.549 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.204 -48.718 -7.717 1.00 0.00 H new ATOM 522 N ALA A 34 10.129 -51.148 -7.749 1.00 0.00 N ATOM 523 CA ALA A 34 11.571 -51.369 -8.065 1.00 0.00 C ATOM 524 C ALA A 34 12.229 -52.221 -6.974 1.00 0.00 C ATOM 525 O ALA A 34 13.092 -51.754 -6.257 1.00 0.00 O ATOM 526 CB ALA A 34 12.190 -49.972 -8.098 1.00 0.00 C ATOM 0 H ALA A 34 9.922 -50.963 -6.768 1.00 0.00 H new ATOM 0 HA ALA A 34 11.709 -51.898 -9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.253 -50.050 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.698 -49.374 -8.865 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.061 -49.494 -7.127 1.00 0.00 H new ATOM 532 N PRO A 35 11.795 -53.449 -6.889 1.00 0.00 N ATOM 533 CA PRO A 35 12.346 -54.383 -5.878 1.00 0.00 C ATOM 534 C PRO A 35 13.745 -54.851 -6.290 1.00 0.00 C ATOM 535 O PRO A 35 14.457 -55.464 -5.520 1.00 0.00 O ATOM 536 CB PRO A 35 11.360 -55.547 -5.892 1.00 0.00 C ATOM 537 CG PRO A 35 10.732 -55.509 -7.250 1.00 0.00 C ATOM 538 CD PRO A 35 10.759 -54.075 -7.718 1.00 0.00 C ATOM 0 HA PRO A 35 12.453 -53.932 -4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.868 -56.496 -5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.611 -55.439 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.277 -56.150 -7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.708 -55.881 -7.210 1.00 0.00 H new ATOM 0 HD2 PRO A 35 11.001 -54.006 -8.779 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.792 -53.592 -7.580 1.00 0.00 H new ATOM 546 N GLN A 36 14.143 -54.566 -7.501 1.00 0.00 N ATOM 547 CA GLN A 36 15.496 -54.997 -7.962 1.00 0.00 C ATOM 548 C GLN A 36 16.583 -54.211 -7.225 1.00 0.00 C ATOM 549 O GLN A 36 17.713 -54.646 -7.121 1.00 0.00 O ATOM 550 CB GLN A 36 15.526 -54.675 -9.456 1.00 0.00 C ATOM 551 CG GLN A 36 15.452 -55.976 -10.260 1.00 0.00 C ATOM 552 CD GLN A 36 14.148 -56.005 -11.060 1.00 0.00 C ATOM 553 OE1 GLN A 36 13.194 -55.337 -10.714 1.00 0.00 O ATOM 554 NE2 GLN A 36 14.068 -56.757 -12.123 1.00 0.00 N ATOM 0 H GLN A 36 13.592 -54.055 -8.190 1.00 0.00 H new ATOM 0 HA GLN A 36 15.680 -56.053 -7.767 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.690 -54.026 -9.716 1.00 0.00 H new ATOM 0 HB3 GLN A 36 16.439 -54.133 -9.704 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.306 -56.050 -10.933 1.00 0.00 H new ATOM 0 HG3 GLN A 36 15.499 -56.834 -9.590 1.00 0.00 H new ATOM 0 HE21 GLN A 36 14.869 -57.317 -12.413 1.00 0.00 H new ATOM 0 HE22 GLN A 36 13.204 -56.784 -12.664 1.00 0.00 H new ATOM 563 N ALA A 37 16.252 -53.056 -6.716 1.00 0.00 N ATOM 564 CA ALA A 37 17.270 -52.243 -5.989 1.00 0.00 C ATOM 565 C ALA A 37 17.183 -52.504 -4.486 1.00 0.00 C ATOM 566 O ALA A 37 18.151 -52.876 -3.852 1.00 0.00 O ATOM 567 CB ALA A 37 16.913 -50.790 -6.303 1.00 0.00 C ATOM 0 H ALA A 37 15.322 -52.640 -6.771 1.00 0.00 H new ATOM 0 HA ALA A 37 18.287 -52.488 -6.293 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.618 -50.126 -5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.963 -50.628 -7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.903 -50.579 -5.951 1.00 0.00 H new ATOM 573 N ILE A 38 16.032 -52.310 -3.912 1.00 0.00 N ATOM 574 CA ILE A 38 15.876 -52.541 -2.451 1.00 0.00 C ATOM 575 C ILE A 38 15.058 -53.813 -2.203 1.00 0.00 C ATOM 576 O ILE A 38 14.069 -54.066 -2.861 1.00 0.00 O ATOM 577 CB ILE A 38 15.127 -51.305 -1.948 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.111 -50.146 -1.775 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.465 -51.614 -0.606 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.703 -48.990 -2.693 1.00 0.00 C ATOM 0 H ILE A 38 15.188 -52.000 -4.394 1.00 0.00 H new ATOM 0 HA ILE A 38 16.829 -52.679 -1.941 1.00 0.00 H new ATOM 0 HB ILE A 38 14.362 -51.029 -2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.120 -49.814 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.122 -50.475 -2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.933 -50.731 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.761 -52.437 -0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.228 -51.894 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.403 -48.164 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.716 -49.326 -3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.699 -48.656 -2.433 1.00 0.00 H new ATOM 592 N SER A 39 15.462 -54.614 -1.254 1.00 0.00 N ATOM 593 CA SER A 39 14.705 -55.866 -0.962 1.00 0.00 C ATOM 594 C SER A 39 13.732 -55.631 0.195 1.00 0.00 C ATOM 595 O SER A 39 12.690 -56.252 0.283 1.00 0.00 O ATOM 596 CB SER A 39 15.770 -56.890 -0.569 1.00 0.00 C ATOM 597 OG SER A 39 15.689 -58.014 -1.432 1.00 0.00 O ATOM 0 H SER A 39 16.282 -54.456 -0.669 1.00 0.00 H new ATOM 0 HA SER A 39 14.113 -56.202 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.761 -56.441 -0.631 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.626 -57.202 0.466 1.00 0.00 H new ATOM 0 HG SER A 39 16.373 -58.669 -1.181 1.00 0.00 H new ATOM 603 N SER A 40 14.064 -54.737 1.085 1.00 0.00 N ATOM 604 CA SER A 40 13.163 -54.455 2.240 1.00 0.00 C ATOM 605 C SER A 40 13.761 -53.349 3.113 1.00 0.00 C ATOM 606 O SER A 40 14.962 -53.250 3.268 1.00 0.00 O ATOM 607 CB SER A 40 13.091 -55.770 3.016 1.00 0.00 C ATOM 608 OG SER A 40 11.992 -56.538 2.546 1.00 0.00 O ATOM 0 H SER A 40 14.923 -54.187 1.063 1.00 0.00 H new ATOM 0 HA SER A 40 12.177 -54.115 1.924 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.018 -56.329 2.892 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.979 -55.570 4.082 1.00 0.00 H new ATOM 0 HG SER A 40 12.140 -56.781 1.608 1.00 0.00 H new ATOM 614 N VAL A 41 12.935 -52.517 3.684 1.00 0.00 N ATOM 615 CA VAL A 41 13.464 -51.421 4.545 1.00 0.00 C ATOM 616 C VAL A 41 12.783 -51.451 5.915 1.00 0.00 C ATOM 617 O VAL A 41 11.581 -51.312 6.026 1.00 0.00 O ATOM 618 CB VAL A 41 13.121 -50.132 3.797 1.00 0.00 C ATOM 619 CG1 VAL A 41 11.662 -50.179 3.339 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.328 -48.934 4.724 1.00 0.00 C ATOM 0 H VAL A 41 11.920 -52.548 3.593 1.00 0.00 H new ATOM 0 HA VAL A 41 14.535 -51.513 4.724 1.00 0.00 H new ATOM 0 HB VAL A 41 13.770 -50.034 2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.418 -49.260 2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.516 -51.032 2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.011 -50.278 4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.084 -48.015 4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.680 -49.032 5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.368 -48.900 5.048 1.00 0.00 H new ATOM 630 N GLU A 42 13.542 -51.635 6.960 1.00 0.00 N ATOM 631 CA GLU A 42 12.939 -51.680 8.323 1.00 0.00 C ATOM 632 C GLU A 42 13.431 -50.498 9.163 1.00 0.00 C ATOM 633 O GLU A 42 14.611 -50.343 9.405 1.00 0.00 O ATOM 634 CB GLU A 42 13.419 -53.001 8.923 1.00 0.00 C ATOM 635 CG GLU A 42 13.100 -54.144 7.957 1.00 0.00 C ATOM 636 CD GLU A 42 13.313 -55.484 8.664 1.00 0.00 C ATOM 637 OE1 GLU A 42 12.810 -55.638 9.765 1.00 0.00 O ATOM 638 OE2 GLU A 42 13.976 -56.334 8.092 1.00 0.00 O ATOM 0 H GLU A 42 14.554 -51.756 6.929 1.00 0.00 H new ATOM 0 HA GLU A 42 11.851 -51.615 8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.492 -52.959 9.112 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.933 -53.175 9.883 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.070 -54.064 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.739 -54.079 7.077 1.00 0.00 H new ATOM 645 N ASN A 43 12.532 -49.664 9.610 1.00 0.00 N ATOM 646 CA ASN A 43 12.942 -48.493 10.437 1.00 0.00 C ATOM 647 C ASN A 43 13.526 -48.957 11.767 1.00 0.00 C ATOM 648 O ASN A 43 12.860 -49.565 12.580 1.00 0.00 O ATOM 649 CB ASN A 43 11.655 -47.699 10.665 1.00 0.00 C ATOM 650 CG ASN A 43 11.266 -46.975 9.375 1.00 0.00 C ATOM 651 OD1 ASN A 43 11.509 -47.469 8.292 1.00 0.00 O ATOM 652 ND2 ASN A 43 10.668 -45.818 9.444 1.00 0.00 N ATOM 0 H ASN A 43 11.530 -49.743 9.438 1.00 0.00 H new ATOM 0 HA ASN A 43 13.711 -47.895 9.948 1.00 0.00 H new ATOM 0 HB2 ASN A 43 10.852 -48.368 10.975 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.798 -46.978 11.470 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.405 -45.328 8.589 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.464 -45.403 10.353 1.00 0.00 H new ATOM 659 N ILE A 44 14.768 -48.651 11.993 1.00 0.00 N ATOM 660 CA ILE A 44 15.417 -49.039 13.273 1.00 0.00 C ATOM 661 C ILE A 44 15.004 -48.045 14.340 1.00 0.00 C ATOM 662 O ILE A 44 14.757 -48.381 15.481 1.00 0.00 O ATOM 663 CB ILE A 44 16.913 -48.919 13.007 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.253 -49.597 11.684 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.684 -49.576 14.146 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.707 -51.027 11.684 1.00 0.00 C ATOM 0 H ILE A 44 15.368 -48.145 11.342 1.00 0.00 H new ATOM 0 HA ILE A 44 15.143 -50.040 13.606 1.00 0.00 H new ATOM 0 HB ILE A 44 17.192 -47.867 12.947 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.825 -49.034 10.855 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.333 -49.609 11.537 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.754 -49.491 13.957 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.440 -49.079 15.085 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.409 -50.629 14.211 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.951 -51.510 10.738 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.156 -51.588 12.504 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.625 -51.003 11.811 1.00 0.00 H new ATOM 678 N GLU A 45 14.927 -46.812 13.950 1.00 0.00 N ATOM 679 CA GLU A 45 14.527 -45.740 14.908 1.00 0.00 C ATOM 680 C GLU A 45 13.055 -45.386 14.713 1.00 0.00 C ATOM 681 O GLU A 45 12.293 -46.133 14.133 1.00 0.00 O ATOM 682 CB GLU A 45 15.411 -44.542 14.564 1.00 0.00 C ATOM 683 CG GLU A 45 16.334 -44.230 15.745 1.00 0.00 C ATOM 684 CD GLU A 45 15.507 -43.671 16.905 1.00 0.00 C ATOM 685 OE1 GLU A 45 15.073 -42.534 16.805 1.00 0.00 O ATOM 686 OE2 GLU A 45 15.322 -44.389 17.874 1.00 0.00 O ATOM 0 H GLU A 45 15.124 -46.491 13.002 1.00 0.00 H new ATOM 0 HA GLU A 45 14.650 -46.050 15.946 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.002 -44.757 13.674 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.792 -43.675 14.334 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.858 -45.133 16.060 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.094 -43.509 15.446 1.00 0.00 H new ATOM 693 N GLY A 46 12.656 -44.246 15.191 1.00 0.00 N ATOM 694 CA GLY A 46 11.244 -43.826 15.038 1.00 0.00 C ATOM 695 C GLY A 46 11.141 -42.312 15.224 1.00 0.00 C ATOM 696 O GLY A 46 10.372 -41.826 16.030 1.00 0.00 O ATOM 0 H GLY A 46 13.253 -43.583 15.685 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.874 -44.108 14.052 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.620 -44.337 15.771 1.00 0.00 H new ATOM 700 N ASN A 47 11.912 -41.564 14.483 1.00 0.00 N ATOM 701 CA ASN A 47 11.863 -40.080 14.612 1.00 0.00 C ATOM 702 C ASN A 47 11.376 -39.456 13.301 1.00 0.00 C ATOM 703 O ASN A 47 10.838 -38.366 13.284 1.00 0.00 O ATOM 704 CB ASN A 47 13.308 -39.667 14.913 1.00 0.00 C ATOM 705 CG ASN A 47 13.505 -38.184 14.584 1.00 0.00 C ATOM 706 OD1 ASN A 47 14.419 -37.826 13.868 1.00 0.00 O ATOM 707 ND2 ASN A 47 12.681 -37.303 15.081 1.00 0.00 N ATOM 0 H ASN A 47 12.575 -41.917 13.793 1.00 0.00 H new ATOM 0 HA ASN A 47 11.177 -39.747 15.391 1.00 0.00 H new ATOM 0 HB2 ASN A 47 13.536 -39.849 15.963 1.00 0.00 H new ATOM 0 HB3 ASN A 47 13.998 -40.273 14.327 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.804 -36.313 14.869 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.914 -37.604 15.682 1.00 0.00 H new ATOM 714 N GLY A 48 11.558 -40.138 12.203 1.00 0.00 N ATOM 715 CA GLY A 48 11.106 -39.588 10.899 1.00 0.00 C ATOM 716 C GLY A 48 11.637 -38.163 10.734 1.00 0.00 C ATOM 717 O GLY A 48 10.925 -37.197 10.921 1.00 0.00 O ATOM 0 H GLY A 48 12.002 -41.055 12.156 1.00 0.00 H new ATOM 0 HA2 GLY A 48 11.463 -40.217 10.084 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.017 -39.590 10.849 1.00 0.00 H new ATOM 721 N GLY A 49 12.887 -38.028 10.386 1.00 0.00 N ATOM 722 CA GLY A 49 13.470 -36.669 10.208 1.00 0.00 C ATOM 723 C GLY A 49 14.994 -36.782 10.133 1.00 0.00 C ATOM 724 O GLY A 49 15.524 -37.841 9.864 1.00 0.00 O ATOM 0 H GLY A 49 13.530 -38.801 10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.082 -36.210 9.299 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.181 -36.025 11.038 1.00 0.00 H new ATOM 728 N PRO A 50 15.647 -35.681 10.381 1.00 0.00 N ATOM 729 CA PRO A 50 17.130 -35.651 10.346 1.00 0.00 C ATOM 730 C PRO A 50 17.704 -36.419 11.537 1.00 0.00 C ATOM 731 O PRO A 50 18.038 -35.845 12.554 1.00 0.00 O ATOM 732 CB PRO A 50 17.460 -34.164 10.449 1.00 0.00 C ATOM 733 CG PRO A 50 16.272 -33.554 11.124 1.00 0.00 C ATOM 734 CD PRO A 50 15.074 -34.373 10.717 1.00 0.00 C ATOM 0 HA PRO A 50 17.549 -36.115 9.453 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.370 -34.000 11.026 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.624 -33.726 9.464 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.396 -33.562 12.207 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.149 -32.513 10.825 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.347 -34.450 11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.557 -33.931 9.865 1.00 0.00 H new ATOM 742 N GLY A 51 17.818 -37.714 11.424 1.00 0.00 N ATOM 743 CA GLY A 51 18.364 -38.505 12.547 1.00 0.00 C ATOM 744 C GLY A 51 17.627 -39.842 12.648 1.00 0.00 C ATOM 745 O GLY A 51 18.016 -40.716 13.398 1.00 0.00 O ATOM 0 H GLY A 51 17.555 -38.253 10.599 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.430 -38.678 12.398 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.259 -37.950 13.479 1.00 0.00 H new ATOM 749 N THR A 52 16.568 -40.018 11.902 1.00 0.00 N ATOM 750 CA THR A 52 15.829 -41.310 11.973 1.00 0.00 C ATOM 751 C THR A 52 16.704 -42.424 11.396 1.00 0.00 C ATOM 752 O THR A 52 17.701 -42.165 10.752 1.00 0.00 O ATOM 753 CB THR A 52 14.570 -41.105 11.129 1.00 0.00 C ATOM 754 OG1 THR A 52 13.888 -39.944 11.579 1.00 0.00 O ATOM 755 CG2 THR A 52 13.658 -42.324 11.265 1.00 0.00 C ATOM 0 H THR A 52 16.187 -39.330 11.253 1.00 0.00 H new ATOM 0 HA THR A 52 15.573 -41.595 12.993 1.00 0.00 H new ATOM 0 HB THR A 52 14.848 -40.981 10.082 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.331 -39.594 12.380 1.00 0.00 H new ATOM 0 HG21 THR A 52 12.761 -42.176 10.663 1.00 0.00 H new ATOM 0 HG22 THR A 52 14.185 -43.213 10.919 1.00 0.00 H new ATOM 0 HG23 THR A 52 13.376 -42.453 12.310 1.00 0.00 H new ATOM 763 N ILE A 53 16.358 -43.658 11.628 1.00 0.00 N ATOM 764 CA ILE A 53 17.200 -44.763 11.095 1.00 0.00 C ATOM 765 C ILE A 53 16.335 -45.887 10.526 1.00 0.00 C ATOM 766 O ILE A 53 15.288 -46.210 11.050 1.00 0.00 O ATOM 767 CB ILE A 53 17.994 -45.262 12.299 1.00 0.00 C ATOM 768 CG1 ILE A 53 18.577 -44.066 13.057 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.131 -46.169 11.824 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.343 -44.563 14.283 1.00 0.00 C ATOM 0 H ILE A 53 15.536 -43.948 12.159 1.00 0.00 H new ATOM 0 HA ILE A 53 17.842 -44.427 10.281 1.00 0.00 H new ATOM 0 HB ILE A 53 17.334 -45.825 12.959 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.241 -43.498 12.406 1.00 0.00 H new ATOM 0 HG13 ILE A 53 17.778 -43.391 13.363 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.697 -46.524 12.685 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.716 -47.021 11.286 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.791 -45.608 11.162 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.758 -43.712 14.823 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.666 -45.112 14.937 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.152 -45.220 13.965 1.00 0.00 H new ATOM 782 N LYS A 54 16.780 -46.490 9.462 1.00 0.00 N ATOM 783 CA LYS A 54 16.010 -47.606 8.849 1.00 0.00 C ATOM 784 C LYS A 54 16.971 -48.512 8.069 1.00 0.00 C ATOM 785 O LYS A 54 17.858 -48.046 7.382 1.00 0.00 O ATOM 786 CB LYS A 54 14.968 -46.921 7.950 1.00 0.00 C ATOM 787 CG LYS A 54 15.398 -46.967 6.482 1.00 0.00 C ATOM 788 CD LYS A 54 16.606 -46.051 6.277 1.00 0.00 C ATOM 789 CE LYS A 54 16.123 -44.633 5.964 1.00 0.00 C ATOM 790 NZ LYS A 54 16.209 -44.519 4.480 1.00 0.00 N ATOM 0 H LYS A 54 17.651 -46.256 8.986 1.00 0.00 H new ATOM 0 HA LYS A 54 15.514 -48.250 9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.002 -47.413 8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.837 -45.885 8.262 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.650 -47.989 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.575 -46.651 5.841 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.228 -46.046 7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.225 -46.424 5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.103 -44.477 6.314 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.746 -43.886 6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.975 -43.547 4.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.174 -44.749 4.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.537 -45.181 4.041 1.00 0.00 H new ATOM 804 N LYS A 55 16.818 -49.799 8.192 1.00 0.00 N ATOM 805 CA LYS A 55 17.742 -50.729 7.480 1.00 0.00 C ATOM 806 C LYS A 55 17.152 -51.189 6.145 1.00 0.00 C ATOM 807 O LYS A 55 16.184 -51.922 6.101 1.00 0.00 O ATOM 808 CB LYS A 55 17.903 -51.916 8.428 1.00 0.00 C ATOM 809 CG LYS A 55 19.212 -52.643 8.117 1.00 0.00 C ATOM 810 CD LYS A 55 19.150 -54.065 8.678 1.00 0.00 C ATOM 811 CE LYS A 55 19.003 -55.061 7.527 1.00 0.00 C ATOM 812 NZ LYS A 55 17.536 -55.144 7.277 1.00 0.00 N ATOM 0 H LYS A 55 16.095 -50.249 8.753 1.00 0.00 H new ATOM 0 HA LYS A 55 18.692 -50.250 7.242 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.903 -51.572 9.462 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.061 -52.599 8.319 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.377 -52.672 7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 55 20.053 -52.104 8.554 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.053 -54.282 9.248 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.309 -54.160 9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.536 -54.721 6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.414 -56.035 7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.346 -55.883 6.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.045 -55.378 8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.192 -54.229 6.922 1.00 0.00 H new ATOM 826 N ILE A 56 17.744 -50.780 5.056 1.00 0.00 N ATOM 827 CA ILE A 56 17.236 -51.213 3.722 1.00 0.00 C ATOM 828 C ILE A 56 18.075 -52.390 3.220 1.00 0.00 C ATOM 829 O ILE A 56 19.279 -52.295 3.097 1.00 0.00 O ATOM 830 CB ILE A 56 17.411 -50.002 2.807 1.00 0.00 C ATOM 831 CG1 ILE A 56 16.946 -48.738 3.532 1.00 0.00 C ATOM 832 CG2 ILE A 56 16.578 -50.199 1.540 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.202 -47.521 2.643 1.00 0.00 C ATOM 0 H ILE A 56 18.557 -50.165 5.032 1.00 0.00 H new ATOM 0 HA ILE A 56 16.196 -51.538 3.756 1.00 0.00 H new ATOM 0 HB ILE A 56 18.463 -49.898 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.885 -48.811 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.478 -48.631 4.477 1.00 0.00 H new ATOM 0 HG21 ILE A 56 16.701 -49.336 0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 56 16.911 -51.098 1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.527 -50.304 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.871 -46.619 3.157 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.268 -47.446 2.427 1.00 0.00 H new ATOM 0 HD13 ILE A 56 16.650 -47.630 1.710 1.00 0.00 H new ATOM 845 N SER A 57 17.454 -53.503 2.942 1.00 0.00 N ATOM 846 CA SER A 57 18.229 -54.684 2.464 1.00 0.00 C ATOM 847 C SER A 57 18.463 -54.602 0.954 1.00 0.00 C ATOM 848 O SER A 57 17.678 -54.033 0.221 1.00 0.00 O ATOM 849 CB SER A 57 17.365 -55.901 2.806 1.00 0.00 C ATOM 850 OG SER A 57 16.164 -55.477 3.435 1.00 0.00 O ATOM 0 H SER A 57 16.447 -53.646 3.024 1.00 0.00 H new ATOM 0 HA SER A 57 19.212 -54.738 2.932 1.00 0.00 H new ATOM 0 HB2 SER A 57 17.134 -56.461 1.900 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.913 -56.574 3.465 1.00 0.00 H new ATOM 0 HG SER A 57 15.856 -56.172 4.054 1.00 0.00 H new ATOM 856 N PHE A 58 19.541 -55.169 0.485 1.00 0.00 N ATOM 857 CA PHE A 58 19.834 -55.130 -0.978 1.00 0.00 C ATOM 858 C PHE A 58 19.700 -56.532 -1.582 1.00 0.00 C ATOM 859 O PHE A 58 20.148 -57.503 -1.004 1.00 0.00 O ATOM 860 CB PHE A 58 21.279 -54.640 -1.078 1.00 0.00 C ATOM 861 CG PHE A 58 21.290 -53.200 -1.531 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.818 -52.195 -0.678 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.772 -52.870 -2.803 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.828 -50.859 -1.097 1.00 0.00 C ATOM 865 CE2 PHE A 58 21.783 -51.535 -3.221 1.00 0.00 C ATOM 866 CZ PHE A 58 21.310 -50.530 -2.369 1.00 0.00 C ATOM 0 H PHE A 58 20.233 -55.659 1.052 1.00 0.00 H new ATOM 0 HA PHE A 58 19.145 -54.483 -1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.774 -54.732 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.836 -55.258 -1.782 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.446 -52.450 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 58 22.135 -53.645 -3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.464 -50.083 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 58 22.157 -51.280 -4.202 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.317 -49.500 -2.694 1.00 0.00 H new ATOM 876 N PRO A 59 19.083 -56.587 -2.730 1.00 0.00 N ATOM 877 CA PRO A 59 18.881 -57.881 -3.428 1.00 0.00 C ATOM 878 C PRO A 59 20.190 -58.357 -4.067 1.00 0.00 C ATOM 879 O PRO A 59 20.377 -58.260 -5.263 1.00 0.00 O ATOM 880 CB PRO A 59 17.850 -57.551 -4.501 1.00 0.00 C ATOM 881 CG PRO A 59 18.003 -56.083 -4.752 1.00 0.00 C ATOM 882 CD PRO A 59 18.518 -55.460 -3.479 1.00 0.00 C ATOM 0 HA PRO A 59 18.559 -58.680 -2.760 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.028 -58.127 -5.409 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.841 -57.790 -4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.696 -55.904 -5.574 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.048 -55.641 -5.037 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.272 -54.700 -3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.718 -54.973 -2.922 1.00 0.00 H new ATOM 890 N GLU A 60 21.097 -58.872 -3.281 1.00 0.00 N ATOM 891 CA GLU A 60 22.389 -59.352 -3.853 1.00 0.00 C ATOM 892 C GLU A 60 22.641 -60.808 -3.451 1.00 0.00 C ATOM 893 O GLU A 60 21.852 -61.416 -2.753 1.00 0.00 O ATOM 894 CB GLU A 60 23.456 -58.439 -3.248 1.00 0.00 C ATOM 895 CG GLU A 60 24.451 -58.030 -4.337 1.00 0.00 C ATOM 896 CD GLU A 60 25.729 -57.499 -3.686 1.00 0.00 C ATOM 897 OE1 GLU A 60 26.153 -58.075 -2.698 1.00 0.00 O ATOM 898 OE2 GLU A 60 26.264 -56.524 -4.188 1.00 0.00 O ATOM 0 H GLU A 60 21.000 -58.981 -2.271 1.00 0.00 H new ATOM 0 HA GLU A 60 22.393 -59.318 -4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 60 22.990 -57.554 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 60 23.976 -58.954 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 60 24.682 -58.884 -4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 60 24.012 -57.265 -4.978 1.00 0.00 H new ATOM 905 N GLY A 61 23.734 -61.372 -3.886 1.00 0.00 N ATOM 906 CA GLY A 61 24.037 -62.787 -3.531 1.00 0.00 C ATOM 907 C GLY A 61 25.034 -62.819 -2.372 1.00 0.00 C ATOM 908 O GLY A 61 24.873 -63.560 -1.423 1.00 0.00 O ATOM 0 H GLY A 61 24.431 -60.913 -4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 61 23.121 -63.307 -3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 61 24.449 -63.309 -4.394 1.00 0.00 H new ATOM 912 N PHE A 62 26.063 -62.019 -2.440 1.00 0.00 N ATOM 913 CA PHE A 62 27.071 -62.003 -1.339 1.00 0.00 C ATOM 914 C PHE A 62 26.366 -62.039 0.020 1.00 0.00 C ATOM 915 O PHE A 62 25.173 -61.821 0.107 1.00 0.00 O ATOM 916 CB PHE A 62 27.827 -60.685 -1.515 1.00 0.00 C ATOM 917 CG PHE A 62 29.067 -60.922 -2.345 1.00 0.00 C ATOM 918 CD1 PHE A 62 29.922 -61.988 -2.038 1.00 0.00 C ATOM 919 CD2 PHE A 62 29.362 -60.075 -3.419 1.00 0.00 C ATOM 920 CE1 PHE A 62 31.072 -62.206 -2.806 1.00 0.00 C ATOM 921 CE2 PHE A 62 30.511 -60.293 -4.188 1.00 0.00 C ATOM 922 CZ PHE A 62 31.367 -61.358 -3.882 1.00 0.00 C ATOM 0 H PHE A 62 26.250 -61.376 -3.209 1.00 0.00 H new ATOM 0 HA PHE A 62 27.738 -62.864 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 62 27.187 -59.948 -2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 62 28.100 -60.278 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 62 29.694 -62.642 -1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 62 28.703 -59.253 -3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 62 31.732 -63.028 -2.569 1.00 0.00 H new ATOM 0 HE2 PHE A 62 30.737 -59.640 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 62 32.254 -61.526 -4.475 1.00 0.00 H new ATOM 932 N PRO A 63 27.132 -62.314 1.039 1.00 0.00 N ATOM 933 CA PRO A 63 26.578 -62.379 2.413 1.00 0.00 C ATOM 934 C PRO A 63 26.211 -60.978 2.908 1.00 0.00 C ATOM 935 O PRO A 63 25.074 -60.701 3.233 1.00 0.00 O ATOM 936 CB PRO A 63 27.719 -62.974 3.234 1.00 0.00 C ATOM 937 CG PRO A 63 28.961 -62.643 2.466 1.00 0.00 C ATOM 938 CD PRO A 63 28.575 -62.587 1.010 1.00 0.00 C ATOM 0 HA PRO A 63 25.664 -62.969 2.481 1.00 0.00 H new ATOM 0 HB2 PRO A 63 27.749 -62.547 4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 63 27.602 -64.051 3.350 1.00 0.00 H new ATOM 0 HG2 PRO A 63 29.374 -61.689 2.793 1.00 0.00 H new ATOM 0 HG3 PRO A 63 29.730 -63.397 2.633 1.00 0.00 H new ATOM 0 HD2 PRO A 63 29.119 -61.804 0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 63 28.794 -63.526 0.502 1.00 0.00 H new ATOM 946 N PHE A 64 27.164 -60.094 2.961 1.00 0.00 N ATOM 947 CA PHE A 64 26.875 -58.709 3.427 1.00 0.00 C ATOM 948 C PHE A 64 26.342 -57.870 2.263 1.00 0.00 C ATOM 949 O PHE A 64 26.754 -58.031 1.131 1.00 0.00 O ATOM 950 CB PHE A 64 28.223 -58.170 3.908 1.00 0.00 C ATOM 951 CG PHE A 64 28.797 -59.104 4.946 1.00 0.00 C ATOM 952 CD1 PHE A 64 28.028 -59.478 6.055 1.00 0.00 C ATOM 953 CD2 PHE A 64 30.099 -59.597 4.799 1.00 0.00 C ATOM 954 CE1 PHE A 64 28.563 -60.343 7.017 1.00 0.00 C ATOM 955 CE2 PHE A 64 30.633 -60.463 5.760 1.00 0.00 C ATOM 956 CZ PHE A 64 29.865 -60.836 6.869 1.00 0.00 C ATOM 0 H PHE A 64 28.135 -60.270 2.701 1.00 0.00 H new ATOM 0 HA PHE A 64 26.121 -58.679 4.214 1.00 0.00 H new ATOM 0 HB2 PHE A 64 28.910 -58.077 3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 64 28.098 -57.173 4.330 1.00 0.00 H new ATOM 0 HD1 PHE A 64 27.023 -59.099 6.168 1.00 0.00 H new ATOM 0 HD2 PHE A 64 30.692 -59.309 3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 64 27.971 -60.630 7.874 1.00 0.00 H new ATOM 0 HE2 PHE A 64 31.637 -60.843 5.646 1.00 0.00 H new ATOM 0 HZ PHE A 64 30.277 -61.504 7.611 1.00 0.00 H new ATOM 966 N LYS A 65 25.425 -56.979 2.527 1.00 0.00 N ATOM 967 CA LYS A 65 24.867 -56.140 1.427 1.00 0.00 C ATOM 968 C LYS A 65 23.924 -55.076 1.989 1.00 0.00 C ATOM 969 O LYS A 65 24.023 -53.909 1.666 1.00 0.00 O ATOM 970 CB LYS A 65 24.105 -57.116 0.527 1.00 0.00 C ATOM 971 CG LYS A 65 23.200 -58.014 1.378 1.00 0.00 C ATOM 972 CD LYS A 65 22.867 -59.285 0.594 1.00 0.00 C ATOM 973 CE LYS A 65 22.079 -60.244 1.489 1.00 0.00 C ATOM 974 NZ LYS A 65 22.200 -61.574 0.824 1.00 0.00 N ATOM 0 H LYS A 65 25.039 -56.796 3.453 1.00 0.00 H new ATOM 0 HA LYS A 65 25.647 -55.609 0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 65 23.506 -56.564 -0.198 1.00 0.00 H new ATOM 0 HB3 LYS A 65 24.808 -57.726 -0.040 1.00 0.00 H new ATOM 0 HG2 LYS A 65 23.698 -58.270 2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 65 22.284 -57.484 1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 65 22.284 -59.036 -0.293 1.00 0.00 H new ATOM 0 HD3 LYS A 65 23.784 -59.763 0.249 1.00 0.00 H new ATOM 0 HE2 LYS A 65 22.488 -60.268 2.499 1.00 0.00 H new ATOM 0 HE3 LYS A 65 21.036 -59.938 1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.834 -62.313 1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 21.651 -61.572 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 23.200 -61.765 0.610 1.00 0.00 H new ATOM 988 N TYR A 66 23.010 -55.471 2.825 1.00 0.00 N ATOM 989 CA TYR A 66 22.055 -54.485 3.409 1.00 0.00 C ATOM 990 C TYR A 66 22.805 -53.470 4.276 1.00 0.00 C ATOM 991 O TYR A 66 23.931 -53.692 4.674 1.00 0.00 O ATOM 992 CB TYR A 66 21.096 -55.319 4.259 1.00 0.00 C ATOM 993 CG TYR A 66 21.792 -55.754 5.529 1.00 0.00 C ATOM 994 CD1 TYR A 66 21.849 -54.888 6.627 1.00 0.00 C ATOM 995 CD2 TYR A 66 22.381 -57.022 5.604 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.496 -55.291 7.802 1.00 0.00 C ATOM 997 CE2 TYR A 66 23.027 -57.424 6.780 1.00 0.00 C ATOM 998 CZ TYR A 66 23.084 -56.558 7.879 1.00 0.00 C ATOM 999 OH TYR A 66 23.721 -56.955 9.036 1.00 0.00 O ATOM 0 H TYR A 66 22.880 -56.435 3.132 1.00 0.00 H new ATOM 0 HA TYR A 66 21.528 -53.915 2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.207 -54.736 4.501 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.762 -56.192 3.698 1.00 0.00 H new ATOM 0 HD1 TYR A 66 21.395 -53.910 6.568 1.00 0.00 H new ATOM 0 HD2 TYR A 66 22.337 -57.689 4.756 1.00 0.00 H new ATOM 0 HE1 TYR A 66 22.541 -54.623 8.649 1.00 0.00 H new ATOM 0 HE2 TYR A 66 23.481 -58.402 6.839 1.00 0.00 H new ATOM 0 HH TYR A 66 24.073 -57.862 8.921 1.00 0.00 H new ATOM 1009 N VAL A 67 22.188 -52.359 4.575 1.00 0.00 N ATOM 1010 CA VAL A 67 22.866 -51.332 5.420 1.00 0.00 C ATOM 1011 C VAL A 67 21.853 -50.666 6.357 1.00 0.00 C ATOM 1012 O VAL A 67 20.669 -50.928 6.294 1.00 0.00 O ATOM 1013 CB VAL A 67 23.429 -50.308 4.434 1.00 0.00 C ATOM 1014 CG1 VAL A 67 24.167 -51.032 3.305 1.00 0.00 C ATOM 1015 CG2 VAL A 67 22.284 -49.482 3.845 1.00 0.00 C ATOM 0 H VAL A 67 21.245 -52.117 4.271 1.00 0.00 H new ATOM 0 HA VAL A 67 23.646 -51.767 6.046 1.00 0.00 H new ATOM 0 HB VAL A 67 24.123 -49.649 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.567 -50.300 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.985 -51.619 3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.475 -51.693 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 67 22.686 -48.752 3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.589 -50.142 3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.760 -48.963 4.647 1.00 0.00 H new ATOM 1025 N LYS A 68 22.310 -49.802 7.222 1.00 0.00 N ATOM 1026 CA LYS A 68 21.372 -49.116 8.159 1.00 0.00 C ATOM 1027 C LYS A 68 21.478 -47.597 7.992 1.00 0.00 C ATOM 1028 O LYS A 68 21.412 -46.851 8.949 1.00 0.00 O ATOM 1029 CB LYS A 68 21.824 -49.537 9.558 1.00 0.00 C ATOM 1030 CG LYS A 68 20.596 -49.808 10.431 1.00 0.00 C ATOM 1031 CD LYS A 68 20.724 -51.189 11.079 1.00 0.00 C ATOM 1032 CE LYS A 68 21.965 -51.218 11.973 1.00 0.00 C ATOM 1033 NZ LYS A 68 22.308 -52.663 12.105 1.00 0.00 N ATOM 0 H LYS A 68 23.291 -49.541 7.321 1.00 0.00 H new ATOM 0 HA LYS A 68 20.332 -49.385 7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.445 -50.431 9.498 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.436 -48.754 10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.507 -49.041 11.200 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.690 -49.761 9.827 1.00 0.00 H new ATOM 0 HD2 LYS A 68 19.833 -51.411 11.667 1.00 0.00 H new ATOM 0 HD3 LYS A 68 20.798 -51.958 10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 68 22.786 -50.656 11.528 1.00 0.00 H new ATOM 0 HE3 LYS A 68 21.762 -50.769 12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 23.151 -52.766 12.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.510 -53.171 12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.502 -53.061 11.164 1.00 0.00 H new ATOM 1047 N ASP A 69 21.644 -47.136 6.783 1.00 0.00 N ATOM 1048 CA ASP A 69 21.757 -45.667 6.546 1.00 0.00 C ATOM 1049 C ASP A 69 20.734 -44.905 7.390 1.00 0.00 C ATOM 1050 O ASP A 69 19.592 -45.301 7.511 1.00 0.00 O ATOM 1051 CB ASP A 69 21.460 -45.485 5.057 1.00 0.00 C ATOM 1052 CG ASP A 69 20.188 -46.253 4.694 1.00 0.00 C ATOM 1053 OD1 ASP A 69 20.246 -47.471 4.650 1.00 0.00 O ATOM 1054 OD2 ASP A 69 19.176 -45.611 4.466 1.00 0.00 O ATOM 0 H ASP A 69 21.707 -47.715 5.945 1.00 0.00 H new ATOM 0 HA ASP A 69 22.739 -45.283 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.337 -44.427 4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 69 22.298 -45.846 4.461 1.00 0.00 H new ATOM 1059 N ARG A 70 21.136 -43.804 7.961 1.00 0.00 N ATOM 1060 CA ARG A 70 20.193 -43.001 8.785 1.00 0.00 C ATOM 1061 C ARG A 70 19.734 -41.790 7.975 1.00 0.00 C ATOM 1062 O ARG A 70 20.305 -41.476 6.950 1.00 0.00 O ATOM 1063 CB ARG A 70 21.006 -42.571 10.014 1.00 0.00 C ATOM 1064 CG ARG A 70 21.860 -41.341 9.683 1.00 0.00 C ATOM 1065 CD ARG A 70 22.540 -40.834 10.956 1.00 0.00 C ATOM 1066 NE ARG A 70 22.674 -39.363 10.756 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.453 -38.664 11.537 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.557 -39.186 11.994 1.00 0.00 N ATOM 1069 NH2 ARG A 70 23.126 -37.442 11.860 1.00 0.00 N ATOM 0 H ARG A 70 22.081 -43.425 7.892 1.00 0.00 H new ATOM 0 HA ARG A 70 19.300 -43.553 9.078 1.00 0.00 H new ATOM 0 HB2 ARG A 70 20.334 -42.344 10.842 1.00 0.00 H new ATOM 0 HB3 ARG A 70 21.647 -43.390 10.339 1.00 0.00 H new ATOM 0 HG2 ARG A 70 22.610 -41.597 8.935 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.236 -40.557 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.944 -41.060 11.840 1.00 0.00 H new ATOM 0 HD3 ARG A 70 23.513 -41.304 11.099 1.00 0.00 H new ATOM 0 HE ARG A 70 22.156 -38.902 10.008 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.812 -40.141 11.741 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.165 -38.640 12.604 1.00 0.00 H new ATOM 0 HH21 ARG A 70 22.262 -37.034 11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 70 23.734 -36.896 12.470 1.00 0.00 H new ATOM 1083 N VAL A 71 18.721 -41.099 8.412 1.00 0.00 N ATOM 1084 CA VAL A 71 18.275 -39.918 7.634 1.00 0.00 C ATOM 1085 C VAL A 71 19.208 -38.742 7.894 1.00 0.00 C ATOM 1086 O VAL A 71 19.823 -38.628 8.935 1.00 0.00 O ATOM 1087 CB VAL A 71 16.876 -39.600 8.133 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.231 -38.556 7.224 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.032 -40.874 8.127 1.00 0.00 C ATOM 0 H VAL A 71 18.191 -41.298 9.261 1.00 0.00 H new ATOM 0 HA VAL A 71 18.283 -40.112 6.561 1.00 0.00 H new ATOM 0 HB VAL A 71 16.935 -39.207 9.148 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.227 -38.330 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.832 -37.647 7.230 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.172 -38.945 6.208 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.028 -40.647 8.485 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.975 -41.268 7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.490 -41.617 8.780 1.00 0.00 H new ATOM 1099 N ASP A 72 19.309 -37.876 6.943 1.00 0.00 N ATOM 1100 CA ASP A 72 20.195 -36.686 7.084 1.00 0.00 C ATOM 1101 C ASP A 72 19.360 -35.430 7.345 1.00 0.00 C ATOM 1102 O ASP A 72 19.428 -34.835 8.402 1.00 0.00 O ATOM 1103 CB ASP A 72 20.911 -36.576 5.740 1.00 0.00 C ATOM 1104 CG ASP A 72 21.892 -35.403 5.775 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.733 -35.385 6.659 1.00 0.00 O ATOM 1106 OD2 ASP A 72 21.786 -34.541 4.918 1.00 0.00 O ATOM 0 H ASP A 72 18.810 -37.935 6.055 1.00 0.00 H new ATOM 0 HA ASP A 72 20.890 -36.784 7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.444 -37.502 5.524 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.184 -36.432 4.940 1.00 0.00 H new ATOM 1111 N GLU A 73 18.577 -35.018 6.385 1.00 0.00 N ATOM 1112 CA GLU A 73 17.742 -33.796 6.576 1.00 0.00 C ATOM 1113 C GLU A 73 16.392 -33.945 5.867 1.00 0.00 C ATOM 1114 O GLU A 73 16.325 -34.297 4.704 1.00 0.00 O ATOM 1115 CB GLU A 73 18.554 -32.663 5.946 1.00 0.00 C ATOM 1116 CG GLU A 73 18.478 -31.424 6.840 1.00 0.00 C ATOM 1117 CD GLU A 73 17.621 -30.356 6.158 1.00 0.00 C ATOM 1118 OE1 GLU A 73 16.425 -30.568 6.044 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.176 -29.345 5.761 1.00 0.00 O ATOM 0 H GLU A 73 18.479 -35.474 5.478 1.00 0.00 H new ATOM 0 HA GLU A 73 17.523 -33.612 7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.592 -32.971 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.168 -32.433 4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 73 18.050 -31.686 7.808 1.00 0.00 H new ATOM 0 HG3 GLU A 73 19.479 -31.036 7.029 1.00 0.00 H new ATOM 1126 N VAL A 74 15.318 -33.675 6.557 1.00 0.00 N ATOM 1127 CA VAL A 74 13.974 -33.794 5.930 1.00 0.00 C ATOM 1128 C VAL A 74 13.301 -32.416 5.877 1.00 0.00 C ATOM 1129 O VAL A 74 13.546 -31.565 6.708 1.00 0.00 O ATOM 1130 CB VAL A 74 13.201 -34.744 6.849 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.699 -34.548 6.648 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.573 -36.191 6.517 1.00 0.00 C ATOM 0 H VAL A 74 15.315 -33.376 7.532 1.00 0.00 H new ATOM 0 HA VAL A 74 14.016 -34.165 4.906 1.00 0.00 H new ATOM 0 HB VAL A 74 13.458 -34.529 7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.153 -35.226 7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.431 -33.519 6.886 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.440 -34.760 5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.023 -36.867 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.318 -36.403 5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.643 -36.334 6.664 1.00 0.00 H new ATOM 1142 N ASP A 75 12.454 -32.192 4.910 1.00 0.00 N ATOM 1143 CA ASP A 75 11.769 -30.871 4.812 1.00 0.00 C ATOM 1144 C ASP A 75 10.483 -31.001 3.989 1.00 0.00 C ATOM 1145 O ASP A 75 10.519 -31.227 2.796 1.00 0.00 O ATOM 1146 CB ASP A 75 12.767 -29.954 4.107 1.00 0.00 C ATOM 1147 CG ASP A 75 12.926 -28.663 4.914 1.00 0.00 C ATOM 1148 OD1 ASP A 75 11.994 -28.308 5.617 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.977 -28.052 4.816 1.00 0.00 O ATOM 0 H ASP A 75 12.207 -32.865 4.184 1.00 0.00 H new ATOM 0 HA ASP A 75 11.483 -30.483 5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.730 -30.455 4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.420 -29.726 3.099 1.00 0.00 H new ATOM 1154 N HIS A 76 9.350 -30.863 4.622 1.00 0.00 N ATOM 1155 CA HIS A 76 8.059 -30.982 3.886 1.00 0.00 C ATOM 1156 C HIS A 76 7.767 -29.697 3.104 1.00 0.00 C ATOM 1157 O HIS A 76 7.003 -29.694 2.159 1.00 0.00 O ATOM 1158 CB HIS A 76 7.006 -31.192 4.973 1.00 0.00 C ATOM 1159 CG HIS A 76 6.171 -32.398 4.641 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.638 -33.220 5.621 1.00 0.00 N ATOM 1161 CD2 HIS A 76 5.768 -32.933 3.443 1.00 0.00 C ATOM 1162 CE1 HIS A 76 4.949 -34.196 5.001 1.00 0.00 C ATOM 1163 NE2 HIS A 76 4.996 -34.068 3.672 1.00 0.00 N ATOM 0 H HIS A 76 9.263 -30.672 5.620 1.00 0.00 H new ATOM 0 HA HIS A 76 8.073 -31.796 3.162 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.490 -31.327 5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.372 -30.309 5.054 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.013 -32.534 2.470 1.00 0.00 H new ATOM 0 HE1 HIS A 76 4.422 -34.986 5.515 1.00 0.00 H new ATOM 0 HE2 HIS A 76 4.560 -34.672 2.975 1.00 0.00 H new ATOM 1171 N THR A 77 8.368 -28.606 3.490 1.00 0.00 N ATOM 1172 CA THR A 77 8.122 -27.326 2.771 1.00 0.00 C ATOM 1173 C THR A 77 9.327 -26.988 1.889 1.00 0.00 C ATOM 1174 O THR A 77 9.185 -26.528 0.773 1.00 0.00 O ATOM 1175 CB THR A 77 7.938 -26.287 3.887 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.579 -26.277 4.297 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.329 -24.895 3.385 1.00 0.00 C ATOM 0 H THR A 77 9.019 -28.546 4.273 1.00 0.00 H new ATOM 0 HA THR A 77 7.255 -27.365 2.111 1.00 0.00 H new ATOM 0 HB THR A 77 8.578 -26.551 4.729 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.457 -25.616 5.011 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.194 -24.168 4.186 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.373 -24.901 3.073 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.699 -24.623 2.538 1.00 0.00 H new ATOM 1185 N ASN A 78 10.508 -27.215 2.385 1.00 0.00 N ATOM 1186 CA ASN A 78 11.727 -26.912 1.587 1.00 0.00 C ATOM 1187 C ASN A 78 12.056 -28.082 0.656 1.00 0.00 C ATOM 1188 O ASN A 78 13.083 -28.103 0.008 1.00 0.00 O ATOM 1189 CB ASN A 78 12.834 -26.724 2.623 1.00 0.00 C ATOM 1190 CG ASN A 78 13.498 -25.362 2.417 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.688 -25.283 2.177 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.775 -24.281 2.502 1.00 0.00 N ATOM 0 H ASN A 78 10.683 -27.599 3.313 1.00 0.00 H new ATOM 0 HA ASN A 78 11.602 -26.032 0.956 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.420 -26.791 3.629 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.574 -27.519 2.529 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.207 -23.367 2.367 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.777 -24.349 2.703 1.00 0.00 H new ATOM 1199 N PHE A 79 11.191 -29.057 0.584 1.00 0.00 N ATOM 1200 CA PHE A 79 11.457 -30.228 -0.304 1.00 0.00 C ATOM 1201 C PHE A 79 12.893 -30.721 -0.116 1.00 0.00 C ATOM 1202 O PHE A 79 13.672 -30.747 -1.048 1.00 0.00 O ATOM 1203 CB PHE A 79 11.285 -29.704 -1.728 1.00 0.00 C ATOM 1204 CG PHE A 79 9.820 -29.575 -2.078 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.898 -30.539 -1.650 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.388 -28.488 -2.846 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.545 -30.412 -1.989 1.00 0.00 C ATOM 1208 CE2 PHE A 79 8.037 -28.361 -3.186 1.00 0.00 C ATOM 1209 CZ PHE A 79 7.114 -29.324 -2.756 1.00 0.00 C ATOM 0 H PHE A 79 10.312 -29.095 1.100 1.00 0.00 H new ATOM 0 HA PHE A 79 10.788 -31.059 -0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.774 -28.735 -1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.774 -30.379 -2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.230 -31.380 -1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.099 -27.746 -3.177 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.834 -31.154 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.706 -27.522 -3.779 1.00 0.00 H new ATOM 0 HZ PHE A 79 6.070 -29.226 -3.017 1.00 0.00 H new ATOM 1219 N LYS A 80 13.258 -31.109 1.075 1.00 0.00 N ATOM 1220 CA LYS A 80 14.653 -31.592 1.291 1.00 0.00 C ATOM 1221 C LYS A 80 14.655 -32.921 2.050 1.00 0.00 C ATOM 1222 O LYS A 80 14.381 -32.974 3.232 1.00 0.00 O ATOM 1223 CB LYS A 80 15.330 -30.498 2.115 1.00 0.00 C ATOM 1224 CG LYS A 80 16.591 -30.023 1.389 1.00 0.00 C ATOM 1225 CD LYS A 80 17.747 -29.923 2.384 1.00 0.00 C ATOM 1226 CE LYS A 80 18.865 -29.068 1.783 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.433 -28.318 2.939 1.00 0.00 N ATOM 0 H LYS A 80 12.659 -31.113 1.900 1.00 0.00 H new ATOM 0 HA LYS A 80 15.172 -31.773 0.350 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.646 -29.663 2.263 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.587 -30.878 3.104 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.846 -30.718 0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.412 -29.053 0.925 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.400 -29.482 3.318 1.00 0.00 H new ATOM 0 HD3 LYS A 80 18.123 -30.918 2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 80 19.622 -29.688 1.303 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.479 -28.390 1.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 20.471 -28.363 2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.127 -27.325 2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 19.097 -28.742 3.827 1.00 0.00 H new ATOM 1241 N TYR A 81 14.972 -33.993 1.376 1.00 0.00 N ATOM 1242 CA TYR A 81 15.005 -35.320 2.051 1.00 0.00 C ATOM 1243 C TYR A 81 16.366 -35.983 1.824 1.00 0.00 C ATOM 1244 O TYR A 81 16.651 -36.482 0.753 1.00 0.00 O ATOM 1245 CB TYR A 81 13.897 -36.133 1.383 1.00 0.00 C ATOM 1246 CG TYR A 81 14.048 -37.588 1.757 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.130 -37.959 3.104 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.111 -38.567 0.757 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.274 -39.307 3.452 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.254 -39.915 1.105 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.336 -40.285 2.454 1.00 0.00 C ATOM 1252 OH TYR A 81 14.478 -41.614 2.797 1.00 0.00 O ATOM 0 H TYR A 81 15.210 -34.006 0.384 1.00 0.00 H new ATOM 0 HA TYR A 81 14.858 -35.243 3.128 1.00 0.00 H new ATOM 0 HB2 TYR A 81 12.920 -35.765 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 81 13.948 -36.017 0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.082 -37.205 3.875 1.00 0.00 H new ATOM 0 HD2 TYR A 81 14.049 -38.281 -0.283 1.00 0.00 H new ATOM 0 HE1 TYR A 81 14.337 -39.592 4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 81 14.301 -40.670 0.334 1.00 0.00 H new ATOM 0 HH TYR A 81 14.503 -42.161 1.984 1.00 0.00 H new ATOM 1262 N ASN A 82 17.211 -35.984 2.816 1.00 0.00 N ATOM 1263 CA ASN A 82 18.551 -36.607 2.648 1.00 0.00 C ATOM 1264 C ASN A 82 18.745 -37.729 3.671 1.00 0.00 C ATOM 1265 O ASN A 82 18.223 -37.678 4.766 1.00 0.00 O ATOM 1266 CB ASN A 82 19.542 -35.471 2.903 1.00 0.00 C ATOM 1267 CG ASN A 82 19.275 -34.325 1.924 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.473 -34.456 1.021 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.917 -33.198 2.070 1.00 0.00 N ATOM 0 H ASN A 82 17.031 -35.580 3.735 1.00 0.00 H new ATOM 0 HA ASN A 82 18.682 -37.053 1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.447 -35.116 3.929 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.563 -35.833 2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.746 -32.426 1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.590 -33.089 2.829 1.00 0.00 H new ATOM 1276 N TYR A 83 19.498 -38.735 3.325 1.00 0.00 N ATOM 1277 CA TYR A 83 19.741 -39.857 4.277 1.00 0.00 C ATOM 1278 C TYR A 83 21.210 -40.279 4.194 1.00 0.00 C ATOM 1279 O TYR A 83 21.779 -40.347 3.122 1.00 0.00 O ATOM 1280 CB TYR A 83 18.810 -40.985 3.820 1.00 0.00 C ATOM 1281 CG TYR A 83 19.392 -41.684 2.613 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.401 -42.641 2.778 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.919 -41.380 1.331 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.937 -43.294 1.662 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.455 -42.032 0.214 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.463 -42.990 0.379 1.00 0.00 C ATOM 1287 OH TYR A 83 20.991 -43.633 -0.721 1.00 0.00 O ATOM 0 H TYR A 83 19.958 -38.830 2.420 1.00 0.00 H new ATOM 0 HA TYR A 83 19.543 -39.585 5.314 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.668 -41.700 4.630 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.828 -40.580 3.576 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.766 -42.875 3.767 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.140 -40.642 1.204 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.715 -44.032 1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.091 -41.796 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 83 20.551 -43.306 -1.533 1.00 0.00 H new ATOM 1297 N SER A 84 21.839 -40.549 5.305 1.00 0.00 N ATOM 1298 CA SER A 84 23.271 -40.940 5.253 1.00 0.00 C ATOM 1299 C SER A 84 23.432 -42.449 5.410 1.00 0.00 C ATOM 1300 O SER A 84 22.568 -43.132 5.922 1.00 0.00 O ATOM 1301 CB SER A 84 23.917 -40.223 6.432 1.00 0.00 C ATOM 1302 OG SER A 84 23.486 -38.870 6.465 1.00 0.00 O ATOM 0 H SER A 84 21.426 -40.516 6.237 1.00 0.00 H new ATOM 0 HA SER A 84 23.726 -40.673 4.299 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.651 -40.722 7.364 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.003 -40.267 6.346 1.00 0.00 H new ATOM 0 HG SER A 84 23.902 -38.413 7.225 1.00 0.00 H new ATOM 1308 N VAL A 85 24.549 -42.962 4.991 1.00 0.00 N ATOM 1309 CA VAL A 85 24.807 -44.415 5.124 1.00 0.00 C ATOM 1310 C VAL A 85 25.836 -44.629 6.232 1.00 0.00 C ATOM 1311 O VAL A 85 26.928 -44.098 6.183 1.00 0.00 O ATOM 1312 CB VAL A 85 25.373 -44.838 3.774 1.00 0.00 C ATOM 1313 CG1 VAL A 85 25.910 -46.259 3.886 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.270 -44.789 2.714 1.00 0.00 C ATOM 0 H VAL A 85 25.303 -42.429 4.557 1.00 0.00 H new ATOM 0 HA VAL A 85 23.917 -44.990 5.380 1.00 0.00 H new ATOM 0 HB VAL A 85 26.176 -44.161 3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.317 -46.571 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.695 -46.293 4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.102 -46.932 4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.678 -45.092 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.464 -45.467 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 85 23.881 -43.773 2.640 1.00 0.00 H new ATOM 1324 N ILE A 86 25.501 -45.383 7.237 1.00 0.00 N ATOM 1325 CA ILE A 86 26.468 -45.596 8.343 1.00 0.00 C ATOM 1326 C ILE A 86 26.785 -47.090 8.513 1.00 0.00 C ATOM 1327 O ILE A 86 27.842 -47.548 8.127 1.00 0.00 O ATOM 1328 CB ILE A 86 25.794 -45.002 9.588 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.290 -45.307 9.593 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.990 -43.480 9.586 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.869 -45.748 10.996 1.00 0.00 C ATOM 0 H ILE A 86 24.605 -45.859 7.340 1.00 0.00 H new ATOM 0 HA ILE A 86 27.428 -45.116 8.151 1.00 0.00 H new ATOM 0 HB ILE A 86 26.247 -45.447 10.474 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.727 -44.423 9.293 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.064 -46.090 8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.514 -43.051 10.468 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.055 -43.250 9.601 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.540 -43.056 8.688 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.801 -45.966 11.004 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.424 -46.643 11.278 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.082 -44.950 11.707 1.00 0.00 H new ATOM 1343 N GLU A 87 25.894 -47.856 9.079 1.00 0.00 N ATOM 1344 CA GLU A 87 26.174 -49.310 9.252 1.00 0.00 C ATOM 1345 C GLU A 87 26.061 -50.031 7.907 1.00 0.00 C ATOM 1346 O GLU A 87 24.988 -50.415 7.486 1.00 0.00 O ATOM 1347 CB GLU A 87 25.103 -49.808 10.221 1.00 0.00 C ATOM 1348 CG GLU A 87 25.774 -50.413 11.456 1.00 0.00 C ATOM 1349 CD GLU A 87 26.687 -51.564 11.028 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.915 -51.703 9.838 1.00 0.00 O ATOM 1351 OE2 GLU A 87 27.143 -52.287 11.898 1.00 0.00 O ATOM 0 H GLU A 87 24.989 -47.541 9.428 1.00 0.00 H new ATOM 0 HA GLU A 87 27.180 -49.496 9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.452 -48.985 10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.475 -50.553 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.352 -49.651 11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.018 -50.774 12.153 1.00 0.00 H new ATOM 1358 N GLY A 88 27.160 -50.214 7.228 1.00 0.00 N ATOM 1359 CA GLY A 88 27.113 -50.906 5.910 1.00 0.00 C ATOM 1360 C GLY A 88 28.034 -52.127 5.938 1.00 0.00 C ATOM 1361 O GLY A 88 29.129 -52.078 6.463 1.00 0.00 O ATOM 0 H GLY A 88 28.087 -49.914 7.529 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.092 -51.213 5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.422 -50.223 5.118 1.00 0.00 H new ATOM 1365 N GLY A 89 27.596 -53.222 5.380 1.00 0.00 N ATOM 1366 CA GLY A 89 28.434 -54.453 5.368 1.00 0.00 C ATOM 1367 C GLY A 89 29.898 -54.094 5.091 1.00 0.00 C ATOM 1368 O GLY A 89 30.776 -54.457 5.848 1.00 0.00 O ATOM 0 H GLY A 89 26.686 -53.317 4.929 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.353 -54.966 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.070 -55.142 4.606 1.00 0.00 H new ATOM 1372 N PRO A 90 30.114 -53.393 4.008 1.00 0.00 N ATOM 1373 CA PRO A 90 31.490 -52.989 3.629 1.00 0.00 C ATOM 1374 C PRO A 90 32.009 -51.887 4.558 1.00 0.00 C ATOM 1375 O PRO A 90 33.109 -51.962 5.068 1.00 0.00 O ATOM 1376 CB PRO A 90 31.331 -52.471 2.203 1.00 0.00 C ATOM 1377 CG PRO A 90 29.901 -52.047 2.101 1.00 0.00 C ATOM 1378 CD PRO A 90 29.112 -52.917 3.047 1.00 0.00 C ATOM 0 HA PRO A 90 32.209 -53.805 3.705 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.005 -51.636 2.009 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.566 -53.246 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.792 -50.995 2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.538 -52.160 1.080 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.320 -52.354 3.541 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.635 -53.746 2.524 1.00 0.00 H new ATOM 1386 N ILE A 91 31.230 -50.865 4.780 1.00 0.00 N ATOM 1387 CA ILE A 91 31.687 -49.762 5.675 1.00 0.00 C ATOM 1388 C ILE A 91 32.106 -50.325 7.035 1.00 0.00 C ATOM 1389 O ILE A 91 31.729 -51.418 7.409 1.00 0.00 O ATOM 1390 CB ILE A 91 30.474 -48.843 5.826 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.181 -48.159 4.490 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.770 -47.782 6.888 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.947 -47.267 4.635 1.00 0.00 C ATOM 0 H ILE A 91 30.299 -50.745 4.382 1.00 0.00 H new ATOM 0 HA ILE A 91 32.550 -49.233 5.270 1.00 0.00 H new ATOM 0 HB ILE A 91 29.608 -49.431 6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.039 -47.563 4.178 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.013 -48.907 3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.907 -47.126 6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.978 -48.269 7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.636 -47.194 6.584 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.737 -46.779 3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.091 -47.875 4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.132 -46.511 5.398 1.00 0.00 H new ATOM 1405 N GLY A 92 32.884 -49.585 7.779 1.00 0.00 N ATOM 1406 CA GLY A 92 33.327 -50.075 9.114 1.00 0.00 C ATOM 1407 C GLY A 92 33.677 -48.879 10.003 1.00 0.00 C ATOM 1408 O GLY A 92 32.980 -48.571 10.948 1.00 0.00 O ATOM 0 H GLY A 92 33.231 -48.662 7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.538 -50.668 9.577 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.193 -50.727 9.005 1.00 0.00 H new ATOM 1412 N ASP A 93 34.755 -48.204 9.706 1.00 0.00 N ATOM 1413 CA ASP A 93 35.149 -47.028 10.533 1.00 0.00 C ATOM 1414 C ASP A 93 34.801 -45.728 9.803 1.00 0.00 C ATOM 1415 O ASP A 93 35.663 -45.042 9.290 1.00 0.00 O ATOM 1416 CB ASP A 93 36.662 -47.157 10.711 1.00 0.00 C ATOM 1417 CG ASP A 93 36.960 -47.861 12.036 1.00 0.00 C ATOM 1418 OD1 ASP A 93 36.418 -48.933 12.251 1.00 0.00 O ATOM 1419 OD2 ASP A 93 37.724 -47.315 12.816 1.00 0.00 O ATOM 0 H ASP A 93 35.379 -48.416 8.927 1.00 0.00 H new ATOM 0 HA ASP A 93 34.628 -47.003 11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 93 37.090 -47.721 9.882 1.00 0.00 H new ATOM 0 HB3 ASP A 93 37.126 -46.171 10.698 1.00 0.00 H new ATOM 1424 N THR A 94 33.542 -45.386 9.752 1.00 0.00 N ATOM 1425 CA THR A 94 33.131 -44.131 9.057 1.00 0.00 C ATOM 1426 C THR A 94 33.872 -43.987 7.723 1.00 0.00 C ATOM 1427 O THR A 94 34.046 -42.897 7.215 1.00 0.00 O ATOM 1428 CB THR A 94 33.518 -43.002 10.012 1.00 0.00 C ATOM 1429 OG1 THR A 94 34.899 -43.102 10.329 1.00 0.00 O ATOM 1430 CG2 THR A 94 32.689 -43.110 11.292 1.00 0.00 C ATOM 0 H THR A 94 32.778 -45.923 10.163 1.00 0.00 H new ATOM 0 HA THR A 94 32.066 -44.122 8.825 1.00 0.00 H new ATOM 0 HB THR A 94 33.325 -42.041 9.536 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.369 -43.560 9.601 1.00 0.00 H new ATOM 0 HG21 THR A 94 32.965 -42.305 11.973 1.00 0.00 H new ATOM 0 HG22 THR A 94 31.630 -43.031 11.047 1.00 0.00 H new ATOM 0 HG23 THR A 94 32.881 -44.071 11.770 1.00 0.00 H new ATOM 1438 N LEU A 95 34.308 -45.076 7.151 1.00 0.00 N ATOM 1439 CA LEU A 95 35.032 -44.998 5.854 1.00 0.00 C ATOM 1440 C LEU A 95 34.070 -45.272 4.697 1.00 0.00 C ATOM 1441 O LEU A 95 33.103 -45.993 4.841 1.00 0.00 O ATOM 1442 CB LEU A 95 36.097 -46.091 5.938 1.00 0.00 C ATOM 1443 CG LEU A 95 35.424 -47.465 5.885 1.00 0.00 C ATOM 1444 CD1 LEU A 95 35.320 -47.927 4.430 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.258 -48.471 6.680 1.00 0.00 C ATOM 0 H LEU A 95 34.193 -46.017 7.528 1.00 0.00 H new ATOM 0 HA LEU A 95 35.467 -44.014 5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.804 -45.989 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.666 -45.989 6.862 1.00 0.00 H new ATOM 0 HG LEU A 95 34.425 -47.397 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 95 34.841 -48.905 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 95 34.727 -47.210 3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 95 36.318 -47.995 3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 95 35.780 -49.450 6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.256 -48.538 6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.333 -48.143 7.717 1.00 0.00 H new ATOM 1457 N GLU A 96 34.322 -44.700 3.551 1.00 0.00 N ATOM 1458 CA GLU A 96 33.411 -44.931 2.396 1.00 0.00 C ATOM 1459 C GLU A 96 31.985 -44.534 2.778 1.00 0.00 C ATOM 1460 O GLU A 96 31.024 -45.142 2.351 1.00 0.00 O ATOM 1461 CB GLU A 96 33.494 -46.433 2.119 1.00 0.00 C ATOM 1462 CG GLU A 96 32.910 -46.729 0.736 1.00 0.00 C ATOM 1463 CD GLU A 96 33.974 -47.404 -0.132 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.965 -46.759 -0.428 1.00 0.00 O ATOM 1465 OE2 GLU A 96 33.778 -48.555 -0.487 1.00 0.00 O ATOM 0 H GLU A 96 35.115 -44.086 3.366 1.00 0.00 H new ATOM 0 HA GLU A 96 33.687 -44.343 1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.531 -46.766 2.167 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.947 -46.985 2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 96 32.037 -47.375 0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 96 32.574 -45.805 0.266 1.00 0.00 H new ATOM 1472 N LYS A 97 31.841 -43.519 3.586 1.00 0.00 N ATOM 1473 CA LYS A 97 30.473 -43.087 3.995 1.00 0.00 C ATOM 1474 C LYS A 97 29.727 -42.505 2.794 1.00 0.00 C ATOM 1475 O LYS A 97 30.323 -41.972 1.879 1.00 0.00 O ATOM 1476 CB LYS A 97 30.692 -42.018 5.065 1.00 0.00 C ATOM 1477 CG LYS A 97 29.729 -42.262 6.229 1.00 0.00 C ATOM 1478 CD LYS A 97 30.438 -41.964 7.552 1.00 0.00 C ATOM 1479 CE LYS A 97 29.501 -41.172 8.466 1.00 0.00 C ATOM 1480 NZ LYS A 97 30.404 -40.349 9.320 1.00 0.00 N ATOM 0 H LYS A 97 32.607 -42.972 3.979 1.00 0.00 H new ATOM 0 HA LYS A 97 29.873 -43.915 4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.723 -42.047 5.419 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.527 -41.026 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.849 -41.627 6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.381 -43.295 6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.734 -42.895 8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.350 -41.396 7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.823 -40.544 7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.883 -41.837 9.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 29.835 -39.776 9.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 31.033 -40.974 9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.975 -39.722 8.718 1.00 0.00 H new ATOM 1494 N ILE A 98 28.426 -42.605 2.785 1.00 0.00 N ATOM 1495 CA ILE A 98 27.651 -42.059 1.635 1.00 0.00 C ATOM 1496 C ILE A 98 26.560 -41.106 2.125 1.00 0.00 C ATOM 1497 O ILE A 98 25.682 -41.482 2.877 1.00 0.00 O ATOM 1498 CB ILE A 98 27.023 -43.278 0.962 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.125 -44.207 0.456 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.159 -42.819 -0.214 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.144 -45.482 1.300 1.00 0.00 C ATOM 0 H ILE A 98 27.868 -43.039 3.520 1.00 0.00 H new ATOM 0 HA ILE A 98 28.284 -41.492 0.953 1.00 0.00 H new ATOM 0 HB ILE A 98 26.403 -43.813 1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 98 27.954 -44.454 -0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.092 -43.706 0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 98 25.710 -43.687 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.372 -42.158 0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 98 26.779 -42.285 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 98 28.930 -46.145 0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.335 -45.226 2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.180 -45.985 1.221 1.00 0.00 H new ATOM 1513 N SER A 99 26.602 -39.879 1.691 1.00 0.00 N ATOM 1514 CA SER A 99 25.563 -38.901 2.114 1.00 0.00 C ATOM 1515 C SER A 99 24.647 -38.592 0.928 1.00 0.00 C ATOM 1516 O SER A 99 25.017 -37.879 0.017 1.00 0.00 O ATOM 1517 CB SER A 99 26.335 -37.652 2.539 1.00 0.00 C ATOM 1518 OG SER A 99 26.561 -37.689 3.940 1.00 0.00 O ATOM 0 H SER A 99 27.313 -39.510 1.060 1.00 0.00 H new ATOM 0 HA SER A 99 24.937 -39.276 2.923 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.285 -37.601 2.008 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.773 -36.756 2.274 1.00 0.00 H new ATOM 0 HG SER A 99 27.525 -37.712 4.115 1.00 0.00 H new ATOM 1524 N ASN A 100 23.463 -39.136 0.922 1.00 0.00 N ATOM 1525 CA ASN A 100 22.535 -38.883 -0.217 1.00 0.00 C ATOM 1526 C ASN A 100 21.565 -37.747 0.115 1.00 0.00 C ATOM 1527 O ASN A 100 21.139 -37.585 1.241 1.00 0.00 O ATOM 1528 CB ASN A 100 21.774 -40.196 -0.403 1.00 0.00 C ATOM 1529 CG ASN A 100 21.752 -40.566 -1.887 1.00 0.00 C ATOM 1530 OD1 ASN A 100 20.994 -40.007 -2.653 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.558 -41.493 -2.327 1.00 0.00 N ATOM 0 H ASN A 100 23.097 -39.744 1.655 1.00 0.00 H new ATOM 0 HA ASN A 100 23.069 -38.583 -1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 100 22.250 -40.989 0.174 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.756 -40.095 -0.027 1.00 0.00 H new ATOM 0 HD21 ASN A 100 22.551 -41.748 -3.315 1.00 0.00 H new ATOM 0 HD22 ASN A 100 23.195 -41.963 -1.683 1.00 0.00 H new ATOM 1538 N GLU A 101 21.208 -36.966 -0.866 1.00 0.00 N ATOM 1539 CA GLU A 101 20.258 -35.844 -0.629 1.00 0.00 C ATOM 1540 C GLU A 101 19.223 -35.802 -1.754 1.00 0.00 C ATOM 1541 O GLU A 101 19.543 -36.004 -2.909 1.00 0.00 O ATOM 1542 CB GLU A 101 21.116 -34.578 -0.645 1.00 0.00 C ATOM 1543 CG GLU A 101 21.946 -34.502 0.637 1.00 0.00 C ATOM 1544 CD GLU A 101 23.415 -34.769 0.309 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.758 -35.924 0.124 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.171 -33.814 0.248 1.00 0.00 O ATOM 0 H GLU A 101 21.536 -37.058 -1.828 1.00 0.00 H new ATOM 0 HA GLU A 101 19.716 -35.950 0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.773 -34.583 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.480 -33.697 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.837 -33.519 1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.585 -35.233 1.361 1.00 0.00 H new ATOM 1553 N ILE A 102 17.987 -35.547 -1.432 1.00 0.00 N ATOM 1554 CA ILE A 102 16.945 -35.501 -2.496 1.00 0.00 C ATOM 1555 C ILE A 102 16.113 -34.221 -2.376 1.00 0.00 C ATOM 1556 O ILE A 102 15.220 -34.124 -1.556 1.00 0.00 O ATOM 1557 CB ILE A 102 16.072 -36.732 -2.249 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.940 -37.992 -2.296 1.00 0.00 C ATOM 1559 CG2 ILE A 102 14.992 -36.816 -3.329 1.00 0.00 C ATOM 1560 CD1 ILE A 102 17.057 -38.585 -0.890 1.00 0.00 C ATOM 0 H ILE A 102 17.653 -35.369 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 102 17.380 -35.501 -3.496 1.00 0.00 H new ATOM 0 HB ILE A 102 15.601 -36.652 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 102 16.502 -38.723 -2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.930 -37.750 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.369 -37.693 -3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.373 -35.919 -3.295 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.463 -36.895 -4.309 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.675 -39.482 -0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 102 17.515 -37.854 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 102 16.065 -38.842 -0.520 1.00 0.00 H new ATOM 1572 N LYS A 103 16.395 -33.242 -3.190 1.00 0.00 N ATOM 1573 CA LYS A 103 15.617 -31.972 -3.127 1.00 0.00 C ATOM 1574 C LYS A 103 14.640 -31.897 -4.304 1.00 0.00 C ATOM 1575 O LYS A 103 15.028 -32.002 -5.451 1.00 0.00 O ATOM 1576 CB LYS A 103 16.663 -30.861 -3.226 1.00 0.00 C ATOM 1577 CG LYS A 103 16.130 -29.597 -2.548 1.00 0.00 C ATOM 1578 CD LYS A 103 17.293 -28.648 -2.251 1.00 0.00 C ATOM 1579 CE LYS A 103 16.763 -27.398 -1.543 1.00 0.00 C ATOM 1580 NZ LYS A 103 17.980 -26.605 -1.206 1.00 0.00 N ATOM 0 H LYS A 103 17.130 -33.266 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 103 15.025 -31.892 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.591 -31.178 -2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.894 -30.656 -4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.401 -29.106 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.614 -29.857 -1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 103 18.033 -29.147 -1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.795 -28.369 -3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.090 -26.834 -2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.201 -27.660 -0.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.732 -25.863 -0.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.699 -27.232 -0.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.359 -26.166 -2.070 1.00 0.00 H new ATOM 1594 N ILE A 104 13.377 -31.720 -4.030 1.00 0.00 N ATOM 1595 CA ILE A 104 12.379 -31.642 -5.137 1.00 0.00 C ATOM 1596 C ILE A 104 11.829 -30.220 -5.259 1.00 0.00 C ATOM 1597 O ILE A 104 11.546 -29.564 -4.279 1.00 0.00 O ATOM 1598 CB ILE A 104 11.265 -32.612 -4.740 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.818 -34.039 -4.695 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.134 -32.535 -5.768 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.684 -35.013 -4.371 1.00 0.00 C ATOM 0 H ILE A 104 12.992 -31.626 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 104 12.818 -31.897 -6.102 1.00 0.00 H new ATOM 0 HB ILE A 104 10.883 -32.342 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.270 -34.296 -5.653 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.602 -34.113 -3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.339 -33.226 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.739 -31.520 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.518 -32.805 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.076 -36.030 -4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.252 -34.759 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.915 -34.945 -5.140 1.00 0.00 H new ATOM 1613 N VAL A 105 11.669 -29.740 -6.456 1.00 0.00 N ATOM 1614 CA VAL A 105 11.131 -28.361 -6.635 1.00 0.00 C ATOM 1615 C VAL A 105 10.146 -28.336 -7.791 1.00 0.00 C ATOM 1616 O VAL A 105 10.349 -28.949 -8.816 1.00 0.00 O ATOM 1617 CB VAL A 105 12.349 -27.489 -6.938 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.971 -26.016 -6.778 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.479 -27.834 -5.965 1.00 0.00 C ATOM 0 H VAL A 105 11.886 -30.239 -7.319 1.00 0.00 H new ATOM 0 HA VAL A 105 10.596 -28.006 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 105 12.682 -27.671 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.838 -25.392 -6.994 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.166 -25.770 -7.470 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.639 -25.835 -5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.348 -27.212 -6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 105 13.147 -27.652 -4.943 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.748 -28.884 -6.077 1.00 0.00 H new ATOM 1629 N ALA A 106 9.073 -27.633 -7.620 1.00 0.00 N ATOM 1630 CA ALA A 106 8.049 -27.561 -8.686 1.00 0.00 C ATOM 1631 C ALA A 106 8.365 -26.422 -9.655 1.00 0.00 C ATOM 1632 O ALA A 106 8.851 -25.378 -9.270 1.00 0.00 O ATOM 1633 CB ALA A 106 6.759 -27.299 -7.926 1.00 0.00 C ATOM 0 H ALA A 106 8.858 -27.099 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 106 7.997 -28.464 -9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.930 -27.228 -8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.574 -28.117 -7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.846 -26.364 -7.372 1.00 0.00 H new ATOM 1639 N THR A 107 8.089 -26.619 -10.912 1.00 0.00 N ATOM 1640 CA THR A 107 8.366 -25.554 -11.916 1.00 0.00 C ATOM 1641 C THR A 107 7.238 -24.513 -11.862 1.00 0.00 C ATOM 1642 O THR A 107 6.496 -24.473 -10.900 1.00 0.00 O ATOM 1643 CB THR A 107 8.409 -26.281 -13.268 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.091 -26.402 -13.782 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.024 -27.677 -13.103 1.00 0.00 C ATOM 0 H THR A 107 7.682 -27.475 -11.290 1.00 0.00 H new ATOM 0 HA THR A 107 9.299 -25.020 -11.737 1.00 0.00 H new ATOM 0 HB THR A 107 9.023 -25.704 -13.960 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.122 -26.417 -14.761 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.048 -28.181 -14.069 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.039 -27.584 -12.717 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.422 -28.259 -12.405 1.00 0.00 H new ATOM 1653 N PRO A 108 7.135 -23.691 -12.878 1.00 0.00 N ATOM 1654 CA PRO A 108 6.082 -22.653 -12.886 1.00 0.00 C ATOM 1655 C PRO A 108 4.730 -23.263 -13.258 1.00 0.00 C ATOM 1656 O PRO A 108 3.694 -22.825 -12.798 1.00 0.00 O ATOM 1657 CB PRO A 108 6.552 -21.668 -13.948 1.00 0.00 C ATOM 1658 CG PRO A 108 7.439 -22.457 -14.862 1.00 0.00 C ATOM 1659 CD PRO A 108 7.962 -23.645 -14.091 1.00 0.00 C ATOM 0 HA PRO A 108 5.940 -22.181 -11.914 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.707 -21.244 -14.491 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.093 -20.835 -13.499 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.885 -22.787 -15.741 1.00 0.00 H new ATOM 0 HG3 PRO A 108 8.264 -21.840 -15.219 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.870 -24.565 -14.669 1.00 0.00 H new ATOM 0 HD3 PRO A 108 9.018 -23.526 -13.847 1.00 0.00 H new ATOM 1667 N ASP A 109 4.731 -24.272 -14.083 1.00 0.00 N ATOM 1668 CA ASP A 109 3.445 -24.911 -14.480 1.00 0.00 C ATOM 1669 C ASP A 109 3.711 -26.161 -15.323 1.00 0.00 C ATOM 1670 O ASP A 109 2.979 -26.463 -16.246 1.00 0.00 O ATOM 1671 CB ASP A 109 2.717 -23.853 -15.310 1.00 0.00 C ATOM 1672 CG ASP A 109 1.728 -23.096 -14.421 1.00 0.00 C ATOM 1673 OD1 ASP A 109 0.972 -23.749 -13.721 1.00 0.00 O ATOM 1674 OD2 ASP A 109 1.745 -21.876 -14.456 1.00 0.00 O ATOM 0 H ASP A 109 5.567 -24.682 -14.500 1.00 0.00 H new ATOM 0 HA ASP A 109 2.860 -25.229 -13.617 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.436 -23.159 -15.745 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.189 -24.326 -16.138 1.00 0.00 H new ATOM 1679 N GLY A 110 4.753 -26.890 -15.021 1.00 0.00 N ATOM 1680 CA GLY A 110 5.053 -28.112 -15.818 1.00 0.00 C ATOM 1681 C GLY A 110 5.682 -29.186 -14.927 1.00 0.00 C ATOM 1682 O GLY A 110 6.799 -29.611 -15.150 1.00 0.00 O ATOM 0 H GLY A 110 5.405 -26.693 -14.262 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.137 -28.494 -16.269 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.731 -27.864 -16.635 1.00 0.00 H new ATOM 1686 N GLY A 111 4.973 -29.640 -13.934 1.00 0.00 N ATOM 1687 CA GLY A 111 5.530 -30.700 -13.045 1.00 0.00 C ATOM 1688 C GLY A 111 6.605 -30.118 -12.137 1.00 0.00 C ATOM 1689 O GLY A 111 6.612 -28.943 -11.826 1.00 0.00 O ATOM 0 H GLY A 111 4.032 -29.325 -13.698 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.732 -31.135 -12.443 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.950 -31.505 -13.647 1.00 0.00 H new ATOM 1693 N SER A 112 7.505 -30.947 -11.700 1.00 0.00 N ATOM 1694 CA SER A 112 8.589 -30.474 -10.793 1.00 0.00 C ATOM 1695 C SER A 112 9.946 -31.025 -11.244 1.00 0.00 C ATOM 1696 O SER A 112 10.023 -31.970 -12.005 1.00 0.00 O ATOM 1697 CB SER A 112 8.221 -31.042 -9.423 1.00 0.00 C ATOM 1698 OG SER A 112 7.363 -32.160 -9.590 1.00 0.00 O ATOM 0 H SER A 112 7.539 -31.940 -11.932 1.00 0.00 H new ATOM 0 HA SER A 112 8.675 -29.387 -10.786 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.122 -31.339 -8.886 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.728 -30.278 -8.821 1.00 0.00 H new ATOM 0 HG SER A 112 6.468 -31.851 -9.842 1.00 0.00 H new ATOM 1704 N ILE A 113 11.016 -30.451 -10.766 1.00 0.00 N ATOM 1705 CA ILE A 113 12.369 -30.943 -11.146 1.00 0.00 C ATOM 1706 C ILE A 113 13.017 -31.627 -9.940 1.00 0.00 C ATOM 1707 O ILE A 113 12.994 -31.113 -8.839 1.00 0.00 O ATOM 1708 CB ILE A 113 13.156 -29.694 -11.545 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.534 -29.078 -12.801 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.610 -30.080 -11.827 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.502 -28.062 -13.413 1.00 0.00 C ATOM 0 H ILE A 113 11.010 -29.658 -10.125 1.00 0.00 H new ATOM 0 HA ILE A 113 12.339 -31.670 -11.958 1.00 0.00 H new ATOM 0 HB ILE A 113 13.124 -28.967 -10.734 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.306 -29.859 -13.526 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.592 -28.591 -12.550 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.174 -29.192 -12.112 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.051 -30.518 -10.931 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.643 -30.806 -12.639 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.055 -27.626 -14.307 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.708 -27.274 -12.689 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.433 -28.562 -13.680 1.00 0.00 H new ATOM 1723 N LEU A 114 13.585 -32.785 -10.128 1.00 0.00 N ATOM 1724 CA LEU A 114 14.215 -33.494 -8.978 1.00 0.00 C ATOM 1725 C LEU A 114 15.726 -33.252 -8.952 1.00 0.00 C ATOM 1726 O LEU A 114 16.402 -33.354 -9.958 1.00 0.00 O ATOM 1727 CB LEU A 114 13.913 -34.973 -9.213 1.00 0.00 C ATOM 1728 CG LEU A 114 12.936 -35.471 -8.145 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.678 -36.017 -8.821 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.597 -36.581 -7.328 1.00 0.00 C ATOM 0 H LEU A 114 13.641 -33.270 -11.024 1.00 0.00 H new ATOM 0 HA LEU A 114 13.829 -33.142 -8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.486 -35.115 -10.206 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.835 -35.554 -9.177 1.00 0.00 H new ATOM 0 HG LEU A 114 12.666 -34.646 -7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.982 -36.372 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.206 -35.226 -9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.948 -36.842 -9.480 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.902 -36.936 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.867 -37.406 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.495 -36.193 -6.846 1.00 0.00 H new ATOM 1742 N LYS A 115 16.260 -32.941 -7.802 1.00 0.00 N ATOM 1743 CA LYS A 115 17.729 -32.702 -7.694 1.00 0.00 C ATOM 1744 C LYS A 115 18.302 -33.531 -6.541 1.00 0.00 C ATOM 1745 O LYS A 115 18.214 -33.152 -5.390 1.00 0.00 O ATOM 1746 CB LYS A 115 17.870 -31.206 -7.402 1.00 0.00 C ATOM 1747 CG LYS A 115 17.650 -30.410 -8.691 1.00 0.00 C ATOM 1748 CD LYS A 115 18.907 -29.596 -9.007 1.00 0.00 C ATOM 1749 CE LYS A 115 18.520 -28.135 -9.255 1.00 0.00 C ATOM 1750 NZ LYS A 115 19.390 -27.349 -8.335 1.00 0.00 N ATOM 0 H LYS A 115 15.741 -32.842 -6.930 1.00 0.00 H new ATOM 0 HA LYS A 115 18.267 -32.988 -8.598 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.145 -30.902 -6.647 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.860 -30.996 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.425 -31.087 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.792 -29.747 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.613 -29.661 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.407 -30.005 -9.885 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.687 -27.853 -10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 115 17.464 -27.964 -9.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 19.185 -26.335 -8.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.204 -27.635 -7.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.389 -27.527 -8.565 1.00 0.00 H new ATOM 1764 N ILE A 116 18.881 -34.662 -6.838 1.00 0.00 N ATOM 1765 CA ILE A 116 19.450 -35.513 -5.753 1.00 0.00 C ATOM 1766 C ILE A 116 20.967 -35.337 -5.677 1.00 0.00 C ATOM 1767 O ILE A 116 21.651 -35.304 -6.681 1.00 0.00 O ATOM 1768 CB ILE A 116 19.091 -36.947 -6.145 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.614 -37.206 -5.839 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.953 -37.928 -5.349 1.00 0.00 C ATOM 1771 CD1 ILE A 116 16.839 -37.351 -7.150 1.00 0.00 C ATOM 0 H ILE A 116 18.985 -35.034 -7.782 1.00 0.00 H new ATOM 0 HA ILE A 116 19.055 -35.248 -4.772 1.00 0.00 H new ATOM 0 HB ILE A 116 19.273 -37.086 -7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.509 -38.111 -5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.204 -36.385 -5.251 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.696 -38.949 -5.630 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.006 -37.746 -5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.773 -37.789 -4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 116 15.787 -37.535 -6.932 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.934 -36.434 -7.732 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.243 -38.187 -7.721 1.00 0.00 H new ATOM 1783 N SER A 117 21.497 -35.225 -4.490 1.00 0.00 N ATOM 1784 CA SER A 117 22.973 -35.053 -4.347 1.00 0.00 C ATOM 1785 C SER A 117 23.587 -36.284 -3.672 1.00 0.00 C ATOM 1786 O SER A 117 23.178 -36.684 -2.601 1.00 0.00 O ATOM 1787 CB SER A 117 23.145 -33.815 -3.467 1.00 0.00 C ATOM 1788 OG SER A 117 21.976 -33.014 -3.542 1.00 0.00 O ATOM 0 H SER A 117 20.975 -35.245 -3.614 1.00 0.00 H new ATOM 0 HA SER A 117 23.471 -34.939 -5.310 1.00 0.00 H new ATOM 0 HB2 SER A 117 23.329 -34.112 -2.435 1.00 0.00 H new ATOM 0 HB3 SER A 117 24.013 -33.242 -3.793 1.00 0.00 H new ATOM 0 HG SER A 117 22.086 -32.221 -2.976 1.00 0.00 H new ATOM 1794 N ASN A 118 24.565 -36.886 -4.292 1.00 0.00 N ATOM 1795 CA ASN A 118 25.204 -38.090 -3.686 1.00 0.00 C ATOM 1796 C ASN A 118 26.640 -37.770 -3.261 1.00 0.00 C ATOM 1797 O ASN A 118 27.397 -37.170 -3.998 1.00 0.00 O ATOM 1798 CB ASN A 118 25.194 -39.141 -4.797 1.00 0.00 C ATOM 1799 CG ASN A 118 24.992 -40.528 -4.187 1.00 0.00 C ATOM 1800 OD1 ASN A 118 24.313 -41.361 -4.753 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.557 -40.810 -3.049 1.00 0.00 N ATOM 0 H ASN A 118 24.949 -36.597 -5.191 1.00 0.00 H new ATOM 0 HA ASN A 118 24.680 -38.433 -2.794 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.397 -38.926 -5.508 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.132 -39.109 -5.351 1.00 0.00 H new ATOM 0 HD21 ASN A 118 25.430 -41.732 -2.631 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.127 -40.109 -2.575 1.00 0.00 H new ATOM 1808 N LYS A 119 27.020 -38.165 -2.077 1.00 0.00 N ATOM 1809 CA LYS A 119 28.406 -37.885 -1.605 1.00 0.00 C ATOM 1810 C LYS A 119 29.081 -39.187 -1.164 1.00 0.00 C ATOM 1811 O LYS A 119 28.451 -40.062 -0.604 1.00 0.00 O ATOM 1812 CB LYS A 119 28.233 -36.942 -0.413 1.00 0.00 C ATOM 1813 CG LYS A 119 29.198 -35.762 -0.549 1.00 0.00 C ATOM 1814 CD LYS A 119 28.661 -34.570 0.247 1.00 0.00 C ATOM 1815 CE LYS A 119 29.384 -34.487 1.593 1.00 0.00 C ATOM 1816 NZ LYS A 119 28.799 -33.294 2.267 1.00 0.00 N ATOM 0 H LYS A 119 26.430 -38.670 -1.415 1.00 0.00 H new ATOM 0 HA LYS A 119 29.031 -37.448 -2.384 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.205 -36.581 -0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.425 -37.476 0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.186 -36.042 -0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.312 -35.491 -1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.809 -33.648 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.588 -34.678 0.405 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.228 -35.391 2.182 1.00 0.00 H new ATOM 0 HE3 LYS A 119 30.460 -34.377 1.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 29.244 -33.169 3.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.969 -32.449 1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.775 -33.431 2.388 1.00 0.00 H new ATOM 1830 N TYR A 120 30.356 -39.327 -1.409 1.00 0.00 N ATOM 1831 CA TYR A 120 31.054 -40.578 -0.996 1.00 0.00 C ATOM 1832 C TYR A 120 32.265 -40.238 -0.130 1.00 0.00 C ATOM 1833 O TYR A 120 33.287 -39.800 -0.619 1.00 0.00 O ATOM 1834 CB TYR A 120 31.497 -41.242 -2.300 1.00 0.00 C ATOM 1835 CG TYR A 120 30.918 -42.634 -2.382 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.777 -43.404 -1.221 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.526 -43.156 -3.621 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.244 -44.696 -1.300 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.992 -44.448 -3.698 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.852 -45.219 -2.538 1.00 0.00 C ATOM 1841 OH TYR A 120 29.326 -46.492 -2.614 1.00 0.00 O ATOM 0 H TYR A 120 30.941 -38.634 -1.875 1.00 0.00 H new ATOM 0 HA TYR A 120 30.412 -41.234 -0.408 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.166 -40.649 -3.153 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.585 -41.287 -2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.079 -43.001 -0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.636 -42.562 -4.517 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.135 -45.290 -0.405 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.688 -44.850 -4.653 1.00 0.00 H new ATOM 0 HH TYR A 120 29.105 -46.700 -3.546 1.00 0.00 H new ATOM 1851 N HIS A 121 32.158 -40.432 1.155 1.00 0.00 N ATOM 1852 CA HIS A 121 33.301 -40.111 2.052 1.00 0.00 C ATOM 1853 C HIS A 121 34.297 -41.274 2.085 1.00 0.00 C ATOM 1854 O HIS A 121 34.085 -42.263 2.759 1.00 0.00 O ATOM 1855 CB HIS A 121 32.675 -39.912 3.433 1.00 0.00 C ATOM 1856 CG HIS A 121 31.610 -38.851 3.360 1.00 0.00 C ATOM 1857 ND1 HIS A 121 31.778 -37.593 3.918 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.355 -38.848 2.802 1.00 0.00 C ATOM 1859 CE1 HIS A 121 30.654 -36.892 3.686 1.00 0.00 C ATOM 1860 NE2 HIS A 121 29.754 -37.610 3.008 1.00 0.00 N ATOM 0 H HIS A 121 31.329 -40.799 1.622 1.00 0.00 H new ATOM 0 HA HIS A 121 33.850 -39.231 1.717 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.245 -40.849 3.786 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.441 -39.622 4.152 1.00 0.00 H new ATOM 0 HD1 HIS A 121 32.604 -37.260 4.414 1.00 0.00 H new ATOM 0 HD2 HIS A 121 29.903 -39.680 2.282 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.498 -35.873 4.008 1.00 0.00 H new ATOM 1868 N THR A 122 35.383 -41.165 1.370 1.00 0.00 N ATOM 1869 CA THR A 122 36.386 -42.267 1.375 1.00 0.00 C ATOM 1870 C THR A 122 37.671 -41.795 2.057 1.00 0.00 C ATOM 1871 O THR A 122 37.866 -40.619 2.293 1.00 0.00 O ATOM 1872 CB THR A 122 36.655 -42.584 -0.097 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.073 -41.580 -0.916 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.052 -43.946 -0.445 1.00 0.00 C ATOM 0 H THR A 122 35.619 -40.364 0.785 1.00 0.00 H new ATOM 0 HA THR A 122 36.029 -43.143 1.916 1.00 0.00 H new ATOM 0 HB THR A 122 37.731 -42.610 -0.271 1.00 0.00 H new ATOM 0 HG1 THR A 122 35.415 -41.988 -1.516 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.244 -44.172 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.505 -44.715 0.180 1.00 0.00 H new ATOM 0 HG23 THR A 122 34.976 -43.923 -0.270 1.00 0.00 H new ATOM 1882 N LYS A 123 38.548 -42.703 2.377 1.00 0.00 N ATOM 1883 CA LYS A 123 39.820 -42.302 3.043 1.00 0.00 C ATOM 1884 C LYS A 123 40.994 -42.427 2.067 1.00 0.00 C ATOM 1885 O LYS A 123 41.022 -43.302 1.224 1.00 0.00 O ATOM 1886 CB LYS A 123 39.983 -43.275 4.210 1.00 0.00 C ATOM 1887 CG LYS A 123 40.369 -42.497 5.469 1.00 0.00 C ATOM 1888 CD LYS A 123 39.975 -43.303 6.709 1.00 0.00 C ATOM 1889 CE LYS A 123 40.842 -44.561 6.795 1.00 0.00 C ATOM 1890 NZ LYS A 123 40.622 -45.081 8.174 1.00 0.00 N ATOM 0 H LYS A 123 38.441 -43.703 2.208 1.00 0.00 H new ATOM 0 HA LYS A 123 39.799 -41.265 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.054 -43.820 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.749 -44.015 3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 123 41.441 -42.303 5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 123 39.869 -41.528 5.478 1.00 0.00 H new ATOM 0 HD2 LYS A 123 40.104 -42.697 7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 123 38.921 -43.577 6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 123 40.550 -45.295 6.044 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.893 -44.330 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 41.183 -45.945 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 40.915 -44.363 8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 39.614 -45.298 8.306 1.00 0.00 H new ATOM 1904 N GLY A 124 41.960 -41.557 2.174 1.00 0.00 N ATOM 1905 CA GLY A 124 43.130 -41.619 1.255 1.00 0.00 C ATOM 1906 C GLY A 124 43.577 -43.072 1.086 1.00 0.00 C ATOM 1907 O GLY A 124 44.099 -43.456 0.058 1.00 0.00 O ATOM 0 H GLY A 124 41.989 -40.803 2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 124 42.866 -41.195 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 124 43.949 -41.020 1.653 1.00 0.00 H new ATOM 1911 N ASP A 125 43.382 -43.885 2.088 1.00 0.00 N ATOM 1912 CA ASP A 125 43.802 -45.313 1.983 1.00 0.00 C ATOM 1913 C ASP A 125 42.816 -46.097 1.111 1.00 0.00 C ATOM 1914 O ASP A 125 43.194 -46.718 0.136 1.00 0.00 O ATOM 1915 CB ASP A 125 43.782 -45.840 3.416 1.00 0.00 C ATOM 1916 CG ASP A 125 44.033 -47.349 3.408 1.00 0.00 C ATOM 1917 OD1 ASP A 125 45.188 -47.738 3.410 1.00 0.00 O ATOM 1918 OD2 ASP A 125 43.063 -48.091 3.400 1.00 0.00 O ATOM 0 H ASP A 125 42.950 -43.623 2.974 1.00 0.00 H new ATOM 0 HA ASP A 125 44.784 -45.418 1.523 1.00 0.00 H new ATOM 0 HB2 ASP A 125 44.545 -45.337 4.010 1.00 0.00 H new ATOM 0 HB3 ASP A 125 42.820 -45.623 3.881 1.00 0.00 H new ATOM 1923 N HIS A 126 41.557 -46.075 1.454 1.00 0.00 N ATOM 1924 CA HIS A 126 40.551 -46.822 0.644 1.00 0.00 C ATOM 1925 C HIS A 126 40.197 -46.032 -0.619 1.00 0.00 C ATOM 1926 O HIS A 126 40.697 -44.948 -0.844 1.00 0.00 O ATOM 1927 CB HIS A 126 39.333 -46.959 1.556 1.00 0.00 C ATOM 1928 CG HIS A 126 39.675 -47.858 2.714 1.00 0.00 C ATOM 1929 ND1 HIS A 126 39.820 -49.230 2.567 1.00 0.00 N ATOM 1930 CD2 HIS A 126 39.906 -47.598 4.042 1.00 0.00 C ATOM 1931 CE1 HIS A 126 40.125 -49.737 3.775 1.00 0.00 C ATOM 1932 NE2 HIS A 126 40.189 -48.786 4.711 1.00 0.00 N ATOM 0 H HIS A 126 41.181 -45.573 2.259 1.00 0.00 H new ATOM 0 HA HIS A 126 40.922 -47.792 0.314 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.026 -45.979 1.921 1.00 0.00 H new ATOM 0 HB3 HIS A 126 38.491 -47.370 0.998 1.00 0.00 H new ATOM 0 HD2 HIS A 126 39.873 -46.620 4.499 1.00 0.00 H new ATOM 0 HE1 HIS A 126 40.297 -50.786 3.965 1.00 0.00 H new ATOM 0 HE2 HIS A 126 40.400 -48.905 5.702 1.00 0.00 H new ATOM 1940 N GLU A 127 39.337 -46.564 -1.445 1.00 0.00 N ATOM 1941 CA GLU A 127 38.951 -45.840 -2.690 1.00 0.00 C ATOM 1942 C GLU A 127 37.626 -46.382 -3.216 1.00 0.00 C ATOM 1943 O GLU A 127 37.396 -47.574 -3.251 1.00 0.00 O ATOM 1944 CB GLU A 127 40.063 -46.082 -3.727 1.00 0.00 C ATOM 1945 CG GLU A 127 41.214 -46.907 -3.135 1.00 0.00 C ATOM 1946 CD GLU A 127 42.088 -47.446 -4.270 1.00 0.00 C ATOM 1947 OE1 GLU A 127 41.531 -47.848 -5.278 1.00 0.00 O ATOM 1948 OE2 GLU A 127 43.296 -47.447 -4.111 1.00 0.00 O ATOM 0 H GLU A 127 38.885 -47.469 -1.311 1.00 0.00 H new ATOM 0 HA GLU A 127 38.831 -44.774 -2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.649 -46.601 -4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.445 -45.125 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.811 -46.290 -2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 127 40.818 -47.732 -2.543 1.00 0.00 H new ATOM 1955 N VAL A 128 36.756 -45.511 -3.624 1.00 0.00 N ATOM 1956 CA VAL A 128 35.441 -45.948 -4.147 1.00 0.00 C ATOM 1957 C VAL A 128 35.409 -45.823 -5.674 1.00 0.00 C ATOM 1958 O VAL A 128 34.981 -44.824 -6.216 1.00 0.00 O ATOM 1959 CB VAL A 128 34.458 -44.980 -3.503 1.00 0.00 C ATOM 1960 CG1 VAL A 128 34.928 -43.544 -3.737 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.079 -45.172 -4.119 1.00 0.00 C ATOM 0 H VAL A 128 36.902 -44.502 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 128 35.213 -46.990 -3.920 1.00 0.00 H new ATOM 0 HB VAL A 128 34.406 -45.174 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 128 34.224 -42.851 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 128 35.915 -43.407 -3.294 1.00 0.00 H new ATOM 0 HG13 VAL A 128 34.981 -43.348 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.375 -44.479 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.129 -44.979 -5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 128 32.744 -46.195 -3.950 1.00 0.00 H new ATOM 1971 N LYS A 129 35.858 -46.831 -6.370 1.00 0.00 N ATOM 1972 CA LYS A 129 35.854 -46.770 -7.860 1.00 0.00 C ATOM 1973 C LYS A 129 34.486 -46.305 -8.365 1.00 0.00 C ATOM 1974 O LYS A 129 33.470 -46.546 -7.745 1.00 0.00 O ATOM 1975 CB LYS A 129 36.133 -48.201 -8.317 1.00 0.00 C ATOM 1976 CG LYS A 129 37.556 -48.595 -7.916 1.00 0.00 C ATOM 1977 CD LYS A 129 38.431 -48.691 -9.168 1.00 0.00 C ATOM 1978 CE LYS A 129 39.654 -49.561 -8.869 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.852 -50.381 -10.098 1.00 0.00 N ATOM 0 H LYS A 129 36.228 -47.694 -5.972 1.00 0.00 H new ATOM 0 HA LYS A 129 36.593 -46.068 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.414 -48.885 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 129 36.013 -48.279 -9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.968 -47.858 -7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.546 -49.551 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 129 37.860 -49.118 -9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.747 -47.696 -9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 129 40.531 -48.950 -8.657 1.00 0.00 H new ATOM 0 HE3 LYS A 129 39.486 -50.192 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.674 -51.005 -9.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 39.004 -50.957 -10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 40.016 -49.754 -10.911 1.00 0.00 H new ATOM 1993 N ALA A 130 34.451 -45.645 -9.490 1.00 0.00 N ATOM 1994 CA ALA A 130 33.144 -45.171 -10.030 1.00 0.00 C ATOM 1995 C ALA A 130 32.223 -46.363 -10.288 1.00 0.00 C ATOM 1996 O ALA A 130 31.016 -46.244 -10.250 1.00 0.00 O ATOM 1997 CB ALA A 130 33.481 -44.467 -11.343 1.00 0.00 C ATOM 0 H ALA A 130 35.267 -45.414 -10.057 1.00 0.00 H new ATOM 0 HA ALA A 130 32.629 -44.507 -9.336 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.566 -44.091 -11.799 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.157 -43.635 -11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.961 -45.172 -12.021 1.00 0.00 H new ATOM 2003 N GLU A 131 32.785 -47.513 -10.552 1.00 0.00 N ATOM 2004 CA GLU A 131 31.940 -48.714 -10.811 1.00 0.00 C ATOM 2005 C GLU A 131 30.773 -48.754 -9.829 1.00 0.00 C ATOM 2006 O GLU A 131 29.624 -48.641 -10.208 1.00 0.00 O ATOM 2007 CB GLU A 131 32.869 -49.907 -10.597 1.00 0.00 C ATOM 2008 CG GLU A 131 33.542 -50.276 -11.920 1.00 0.00 C ATOM 2009 CD GLU A 131 34.794 -51.110 -11.642 1.00 0.00 C ATOM 2010 OE1 GLU A 131 35.025 -51.426 -10.487 1.00 0.00 O ATOM 2011 OE2 GLU A 131 35.501 -51.415 -12.588 1.00 0.00 O ATOM 0 H GLU A 131 33.791 -47.672 -10.599 1.00 0.00 H new ATOM 0 HA GLU A 131 31.511 -48.712 -11.813 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.623 -49.664 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.304 -50.757 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.850 -50.838 -12.548 1.00 0.00 H new ATOM 0 HG3 GLU A 131 33.809 -49.373 -12.469 1.00 0.00 H new ATOM 2018 N GLN A 132 31.058 -48.902 -8.569 1.00 0.00 N ATOM 2019 CA GLN A 132 29.962 -48.936 -7.562 1.00 0.00 C ATOM 2020 C GLN A 132 29.110 -47.675 -7.702 1.00 0.00 C ATOM 2021 O GLN A 132 27.924 -47.680 -7.435 1.00 0.00 O ATOM 2022 CB GLN A 132 30.665 -48.966 -6.205 1.00 0.00 C ATOM 2023 CG GLN A 132 30.461 -50.335 -5.552 1.00 0.00 C ATOM 2024 CD GLN A 132 31.517 -50.544 -4.466 1.00 0.00 C ATOM 2025 OE1 GLN A 132 31.984 -49.596 -3.866 1.00 0.00 O ATOM 2026 NE2 GLN A 132 31.916 -51.754 -4.185 1.00 0.00 N ATOM 0 H GLN A 132 32.000 -49.001 -8.191 1.00 0.00 H new ATOM 0 HA GLN A 132 29.301 -49.794 -7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.729 -48.767 -6.331 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.268 -48.182 -5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.462 -50.399 -5.120 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.535 -51.122 -6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 132 31.524 -52.550 -4.688 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.620 -51.904 -3.462 1.00 0.00 H new ATOM 2035 N VAL A 133 29.705 -46.598 -8.133 1.00 0.00 N ATOM 2036 CA VAL A 133 28.932 -45.338 -8.308 1.00 0.00 C ATOM 2037 C VAL A 133 28.026 -45.463 -9.532 1.00 0.00 C ATOM 2038 O VAL A 133 26.841 -45.199 -9.474 1.00 0.00 O ATOM 2039 CB VAL A 133 29.984 -44.250 -8.526 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.326 -42.876 -8.400 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.087 -44.387 -7.474 1.00 0.00 C ATOM 0 H VAL A 133 30.695 -46.536 -8.372 1.00 0.00 H new ATOM 0 HA VAL A 133 28.295 -45.113 -7.452 1.00 0.00 H new ATOM 0 HB VAL A 133 30.417 -44.357 -9.520 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.074 -42.099 -8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.541 -42.779 -9.150 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.893 -42.770 -7.405 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.837 -43.611 -7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.656 -44.280 -6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.555 -45.367 -7.563 1.00 0.00 H new ATOM 2051 N LYS A 134 28.580 -45.871 -10.638 1.00 0.00 N ATOM 2052 CA LYS A 134 27.761 -46.026 -11.873 1.00 0.00 C ATOM 2053 C LYS A 134 26.660 -47.065 -11.651 1.00 0.00 C ATOM 2054 O LYS A 134 25.605 -47.003 -12.250 1.00 0.00 O ATOM 2055 CB LYS A 134 28.744 -46.508 -12.940 1.00 0.00 C ATOM 2056 CG LYS A 134 28.544 -45.697 -14.223 1.00 0.00 C ATOM 2057 CD LYS A 134 29.880 -45.569 -14.958 1.00 0.00 C ATOM 2058 CE LYS A 134 29.926 -44.234 -15.703 1.00 0.00 C ATOM 2059 NZ LYS A 134 29.460 -44.550 -17.083 1.00 0.00 N ATOM 0 H LYS A 134 29.567 -46.105 -10.741 1.00 0.00 H new ATOM 0 HA LYS A 134 27.268 -45.098 -12.161 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.768 -46.397 -12.583 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.589 -47.568 -13.140 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.809 -46.185 -14.864 1.00 0.00 H new ATOM 0 HG3 LYS A 134 28.152 -44.708 -13.984 1.00 0.00 H new ATOM 0 HD2 LYS A 134 30.705 -45.630 -14.248 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.002 -46.394 -15.660 1.00 0.00 H new ATOM 0 HE2 LYS A 134 29.282 -43.494 -15.228 1.00 0.00 H new ATOM 0 HE3 LYS A 134 30.934 -43.820 -15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 29.463 -43.683 -17.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 30.096 -45.252 -17.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 28.495 -44.936 -17.044 1.00 0.00 H new ATOM 2073 N ALA A 135 26.896 -48.021 -10.792 1.00 0.00 N ATOM 2074 CA ALA A 135 25.859 -49.060 -10.535 1.00 0.00 C ATOM 2075 C ALA A 135 24.713 -48.470 -9.711 1.00 0.00 C ATOM 2076 O ALA A 135 23.612 -48.982 -9.704 1.00 0.00 O ATOM 2077 CB ALA A 135 26.580 -50.155 -9.749 1.00 0.00 C ATOM 0 H ALA A 135 27.759 -48.126 -10.259 1.00 0.00 H new ATOM 0 HA ALA A 135 25.421 -49.444 -11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.881 -50.959 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.404 -50.548 -10.345 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.971 -49.739 -8.820 1.00 0.00 H new ATOM 2083 N SER A 136 24.964 -47.395 -9.016 1.00 0.00 N ATOM 2084 CA SER A 136 23.889 -46.771 -8.194 1.00 0.00 C ATOM 2085 C SER A 136 22.963 -45.938 -9.083 1.00 0.00 C ATOM 2086 O SER A 136 21.779 -45.826 -8.830 1.00 0.00 O ATOM 2087 CB SER A 136 24.624 -45.875 -7.195 1.00 0.00 C ATOM 2088 OG SER A 136 23.726 -45.472 -6.172 1.00 0.00 O ATOM 0 H SER A 136 25.867 -46.922 -8.982 1.00 0.00 H new ATOM 0 HA SER A 136 23.267 -47.513 -7.694 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.469 -46.411 -6.762 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.029 -45.000 -7.704 1.00 0.00 H new ATOM 0 HG SER A 136 24.196 -44.899 -5.531 1.00 0.00 H new ATOM 2094 N LYS A 137 23.492 -45.356 -10.124 1.00 0.00 N ATOM 2095 CA LYS A 137 22.641 -44.532 -11.029 1.00 0.00 C ATOM 2096 C LYS A 137 21.862 -45.436 -11.989 1.00 0.00 C ATOM 2097 O LYS A 137 20.731 -45.158 -12.339 1.00 0.00 O ATOM 2098 CB LYS A 137 23.621 -43.649 -11.801 1.00 0.00 C ATOM 2099 CG LYS A 137 23.295 -42.176 -11.539 1.00 0.00 C ATOM 2100 CD LYS A 137 24.351 -41.577 -10.611 1.00 0.00 C ATOM 2101 CE LYS A 137 24.157 -42.123 -9.195 1.00 0.00 C ATOM 2102 NZ LYS A 137 24.883 -41.166 -8.314 1.00 0.00 N ATOM 0 H LYS A 137 24.476 -45.415 -10.387 1.00 0.00 H new ATOM 0 HA LYS A 137 21.907 -43.942 -10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.644 -43.867 -11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.557 -43.863 -12.868 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.268 -41.626 -12.480 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.307 -42.086 -11.088 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.349 -41.822 -10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.272 -40.490 -10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 137 23.100 -42.177 -8.934 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.561 -43.131 -9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.699 -41.403 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.904 -41.227 -8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.553 -40.199 -8.506 1.00 0.00 H new ATOM 2116 N GLU A 138 22.456 -46.515 -12.419 1.00 0.00 N ATOM 2117 CA GLU A 138 21.745 -47.431 -13.355 1.00 0.00 C ATOM 2118 C GLU A 138 20.348 -47.748 -12.817 1.00 0.00 C ATOM 2119 O GLU A 138 19.349 -47.458 -13.445 1.00 0.00 O ATOM 2120 CB GLU A 138 22.603 -48.696 -13.402 1.00 0.00 C ATOM 2121 CG GLU A 138 22.127 -49.593 -14.547 1.00 0.00 C ATOM 2122 CD GLU A 138 23.328 -50.312 -15.165 1.00 0.00 C ATOM 2123 OE1 GLU A 138 24.184 -49.634 -15.708 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.370 -51.528 -15.085 1.00 0.00 O ATOM 0 H GLU A 138 23.401 -46.802 -12.163 1.00 0.00 H new ATOM 0 HA GLU A 138 21.614 -46.993 -14.345 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.651 -48.432 -13.544 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.534 -49.230 -12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.405 -50.321 -14.177 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.618 -48.996 -15.304 1.00 0.00 H new ATOM 2131 N LEU A 139 20.270 -48.339 -11.656 1.00 0.00 N ATOM 2132 CA LEU A 139 18.938 -48.669 -11.075 1.00 0.00 C ATOM 2133 C LEU A 139 18.289 -47.409 -10.497 1.00 0.00 C ATOM 2134 O LEU A 139 17.082 -47.264 -10.497 1.00 0.00 O ATOM 2135 CB LEU A 139 19.229 -49.678 -9.965 1.00 0.00 C ATOM 2136 CG LEU A 139 18.368 -50.926 -10.171 1.00 0.00 C ATOM 2137 CD1 LEU A 139 16.895 -50.523 -10.245 1.00 0.00 C ATOM 2138 CD2 LEU A 139 18.774 -51.618 -11.474 1.00 0.00 C ATOM 0 H LEU A 139 21.071 -48.608 -11.085 1.00 0.00 H new ATOM 0 HA LEU A 139 18.250 -49.070 -11.819 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.285 -49.947 -9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.019 -49.235 -8.992 1.00 0.00 H new ATOM 0 HG LEU A 139 18.516 -51.610 -9.336 1.00 0.00 H new ATOM 0 HD11 LEU A 139 16.282 -51.412 -10.392 1.00 0.00 H new ATOM 0 HD12 LEU A 139 16.605 -50.031 -9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.747 -49.838 -11.080 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.160 -52.507 -11.620 1.00 0.00 H new ATOM 0 HD22 LEU A 139 18.627 -50.934 -12.310 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.824 -51.906 -11.421 1.00 0.00 H new ATOM 2150 N GLY A 140 19.082 -46.496 -10.005 1.00 0.00 N ATOM 2151 CA GLY A 140 18.514 -45.247 -9.427 1.00 0.00 C ATOM 2152 C GLY A 140 17.511 -44.639 -10.411 1.00 0.00 C ATOM 2153 O GLY A 140 16.370 -44.391 -10.075 1.00 0.00 O ATOM 0 H GLY A 140 20.100 -46.562 -9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.023 -45.463 -8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.312 -44.535 -9.218 1.00 0.00 H new ATOM 2157 N GLU A 141 17.928 -44.394 -11.623 1.00 0.00 N ATOM 2158 CA GLU A 141 16.997 -43.802 -12.625 1.00 0.00 C ATOM 2159 C GLU A 141 15.686 -44.592 -12.659 1.00 0.00 C ATOM 2160 O GLU A 141 14.614 -44.028 -12.754 1.00 0.00 O ATOM 2161 CB GLU A 141 17.728 -43.912 -13.964 1.00 0.00 C ATOM 2162 CG GLU A 141 17.856 -42.521 -14.589 1.00 0.00 C ATOM 2163 CD GLU A 141 19.192 -41.898 -14.180 1.00 0.00 C ATOM 2164 OE1 GLU A 141 20.157 -42.637 -14.063 1.00 0.00 O ATOM 2165 OE2 GLU A 141 19.230 -40.694 -13.991 1.00 0.00 O ATOM 0 H GLU A 141 18.872 -44.578 -11.962 1.00 0.00 H new ATOM 0 HA GLU A 141 16.739 -42.770 -12.389 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.716 -44.349 -13.817 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.183 -44.576 -14.635 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.793 -42.592 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.032 -41.887 -14.262 1.00 0.00 H new ATOM 2172 N THR A 142 15.759 -45.892 -12.576 1.00 0.00 N ATOM 2173 CA THR A 142 14.511 -46.706 -12.599 1.00 0.00 C ATOM 2174 C THR A 142 13.662 -46.383 -11.368 1.00 0.00 C ATOM 2175 O THR A 142 12.458 -46.545 -11.371 1.00 0.00 O ATOM 2176 CB THR A 142 14.981 -48.162 -12.564 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.233 -48.268 -13.227 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.952 -49.049 -13.264 1.00 0.00 C ATOM 0 H THR A 142 16.625 -46.424 -12.494 1.00 0.00 H new ATOM 0 HA THR A 142 13.897 -46.504 -13.477 1.00 0.00 H new ATOM 0 HB THR A 142 15.089 -48.486 -11.529 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.537 -49.199 -13.205 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.288 -50.086 -13.238 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.993 -48.966 -12.754 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.841 -48.729 -14.300 1.00 0.00 H new ATOM 2186 N LEU A 143 14.282 -45.921 -10.317 1.00 0.00 N ATOM 2187 CA LEU A 143 13.513 -45.580 -9.087 1.00 0.00 C ATOM 2188 C LEU A 143 12.732 -44.283 -9.303 1.00 0.00 C ATOM 2189 O LEU A 143 11.540 -44.222 -9.075 1.00 0.00 O ATOM 2190 CB LEU A 143 14.568 -45.402 -7.996 1.00 0.00 C ATOM 2191 CG LEU A 143 15.364 -46.700 -7.844 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.315 -46.577 -6.652 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.399 -47.863 -7.609 1.00 0.00 C ATOM 0 H LEU A 143 15.288 -45.765 -10.257 1.00 0.00 H new ATOM 0 HA LEU A 143 12.786 -46.348 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.237 -44.580 -8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.090 -45.142 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 143 15.940 -46.883 -8.751 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.883 -47.501 -6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.002 -45.747 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.739 -46.395 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.964 -48.789 -7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.824 -47.681 -6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.720 -47.950 -8.457 1.00 0.00 H new ATOM 2205 N LEU A 144 13.389 -43.246 -9.749 1.00 0.00 N ATOM 2206 CA LEU A 144 12.669 -41.964 -9.983 1.00 0.00 C ATOM 2207 C LEU A 144 11.638 -42.154 -11.101 1.00 0.00 C ATOM 2208 O LEU A 144 10.677 -41.420 -11.207 1.00 0.00 O ATOM 2209 CB LEU A 144 13.753 -40.957 -10.390 1.00 0.00 C ATOM 2210 CG LEU A 144 14.083 -41.109 -11.878 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.154 -40.213 -12.699 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.536 -40.698 -12.123 1.00 0.00 C ATOM 0 H LEU A 144 14.387 -43.232 -9.960 1.00 0.00 H new ATOM 0 HA LEU A 144 12.126 -41.619 -9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.411 -39.942 -10.187 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.651 -41.116 -9.793 1.00 0.00 H new ATOM 0 HG LEU A 144 13.945 -42.148 -12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.388 -40.320 -13.758 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.119 -40.505 -12.524 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.293 -39.174 -12.400 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.771 -40.806 -13.182 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.675 -39.659 -11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.198 -41.336 -11.537 1.00 0.00 H new ATOM 2224 N ARG A 145 11.833 -43.145 -11.929 1.00 0.00 N ATOM 2225 CA ARG A 145 10.866 -43.396 -13.033 1.00 0.00 C ATOM 2226 C ARG A 145 9.667 -44.180 -12.499 1.00 0.00 C ATOM 2227 O ARG A 145 8.530 -43.887 -12.809 1.00 0.00 O ATOM 2228 CB ARG A 145 11.638 -44.226 -14.060 1.00 0.00 C ATOM 2229 CG ARG A 145 10.827 -44.320 -15.353 1.00 0.00 C ATOM 2230 CD ARG A 145 10.682 -42.925 -15.967 1.00 0.00 C ATOM 2231 NE ARG A 145 9.888 -43.136 -17.210 1.00 0.00 N ATOM 2232 CZ ARG A 145 8.713 -42.583 -17.335 1.00 0.00 C ATOM 2233 NH1 ARG A 145 8.488 -41.406 -16.818 1.00 0.00 N ATOM 2234 NH2 ARG A 145 7.762 -43.207 -17.975 1.00 0.00 N ATOM 0 H ARG A 145 12.621 -43.791 -11.887 1.00 0.00 H new ATOM 0 HA ARG A 145 10.481 -42.474 -13.469 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.607 -43.769 -14.259 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.831 -45.224 -13.666 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.321 -44.989 -16.057 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.843 -44.743 -15.148 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.174 -42.243 -15.284 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.655 -42.488 -16.189 1.00 0.00 H new ATOM 0 HE ARG A 145 10.263 -43.713 -17.963 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.231 -40.919 -16.316 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.570 -40.973 -16.916 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.937 -44.128 -18.378 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.844 -42.774 -18.072 1.00 0.00 H new ATOM 2248 N ALA A 146 9.917 -45.168 -11.688 1.00 0.00 N ATOM 2249 CA ALA A 146 8.795 -45.967 -11.122 1.00 0.00 C ATOM 2250 C ALA A 146 7.842 -45.045 -10.364 1.00 0.00 C ATOM 2251 O ALA A 146 6.641 -45.219 -10.388 1.00 0.00 O ATOM 2252 CB ALA A 146 9.456 -46.964 -10.169 1.00 0.00 C ATOM 0 H ALA A 146 10.849 -45.457 -11.392 1.00 0.00 H new ATOM 0 HA ALA A 146 8.211 -46.474 -11.890 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.691 -47.591 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.154 -47.590 -10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.994 -46.422 -9.392 1.00 0.00 H new ATOM 2258 N VAL A 147 8.372 -44.057 -9.698 1.00 0.00 N ATOM 2259 CA VAL A 147 7.501 -43.110 -8.945 1.00 0.00 C ATOM 2260 C VAL A 147 6.772 -42.192 -9.927 1.00 0.00 C ATOM 2261 O VAL A 147 5.560 -42.078 -9.908 1.00 0.00 O ATOM 2262 CB VAL A 147 8.457 -42.306 -8.062 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.667 -41.249 -7.287 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.155 -43.245 -7.077 1.00 0.00 C ATOM 0 H VAL A 147 9.372 -43.864 -9.642 1.00 0.00 H new ATOM 0 HA VAL A 147 6.741 -43.619 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 147 9.204 -41.817 -8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.347 -40.675 -6.657 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.170 -40.579 -7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.920 -41.739 -6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.836 -42.672 -6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.409 -43.736 -6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.718 -43.998 -7.629 1.00 0.00 H new ATOM 2274 N GLU A 148 7.500 -41.542 -10.795 1.00 0.00 N ATOM 2275 CA GLU A 148 6.850 -40.642 -11.788 1.00 0.00 C ATOM 2276 C GLU A 148 5.765 -41.412 -12.542 1.00 0.00 C ATOM 2277 O GLU A 148 4.623 -41.001 -12.600 1.00 0.00 O ATOM 2278 CB GLU A 148 7.971 -40.221 -12.738 1.00 0.00 C ATOM 2279 CG GLU A 148 7.506 -39.032 -13.581 1.00 0.00 C ATOM 2280 CD GLU A 148 8.499 -38.795 -14.719 1.00 0.00 C ATOM 2281 OE1 GLU A 148 9.356 -39.640 -14.918 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.387 -37.771 -15.372 1.00 0.00 O ATOM 0 H GLU A 148 8.517 -41.596 -10.858 1.00 0.00 H new ATOM 0 HA GLU A 148 6.373 -39.779 -11.324 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.861 -39.952 -12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.246 -41.054 -13.385 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.512 -39.226 -13.985 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.429 -38.140 -12.960 1.00 0.00 H new ATOM 2289 N SER A 149 6.110 -42.538 -13.106 1.00 0.00 N ATOM 2290 CA SER A 149 5.093 -43.342 -13.838 1.00 0.00 C ATOM 2291 C SER A 149 3.957 -43.701 -12.883 1.00 0.00 C ATOM 2292 O SER A 149 2.801 -43.733 -13.252 1.00 0.00 O ATOM 2293 CB SER A 149 5.833 -44.600 -14.294 1.00 0.00 C ATOM 2294 OG SER A 149 5.619 -44.798 -15.683 1.00 0.00 O ATOM 0 H SER A 149 7.050 -42.934 -13.091 1.00 0.00 H new ATOM 0 HA SER A 149 4.657 -42.808 -14.682 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.899 -44.502 -14.090 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.480 -45.466 -13.734 1.00 0.00 H new ATOM 0 HG SER A 149 6.095 -45.603 -15.976 1.00 0.00 H new ATOM 2300 N TYR A 150 4.287 -43.958 -11.647 1.00 0.00 N ATOM 2301 CA TYR A 150 3.241 -44.303 -10.646 1.00 0.00 C ATOM 2302 C TYR A 150 2.102 -43.286 -10.715 1.00 0.00 C ATOM 2303 O TYR A 150 1.015 -43.582 -11.172 1.00 0.00 O ATOM 2304 CB TYR A 150 3.957 -44.218 -9.298 1.00 0.00 C ATOM 2305 CG TYR A 150 3.489 -45.336 -8.404 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.797 -46.664 -8.719 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.752 -45.039 -7.255 1.00 0.00 C ATOM 2308 CE1 TYR A 150 3.365 -47.699 -7.881 1.00 0.00 C ATOM 2309 CE2 TYR A 150 2.319 -46.072 -6.415 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.626 -47.403 -6.730 1.00 0.00 C ATOM 2311 OH TYR A 150 2.200 -48.423 -5.903 1.00 0.00 O ATOM 0 H TYR A 150 5.241 -43.943 -11.287 1.00 0.00 H new ATOM 0 HA TYR A 150 2.801 -45.286 -10.815 1.00 0.00 H new ATOM 0 HB2 TYR A 150 5.035 -44.283 -9.443 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.756 -43.255 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.367 -46.890 -9.608 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.516 -44.013 -7.015 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.602 -48.725 -8.123 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.750 -45.844 -5.526 1.00 0.00 H new ATOM 0 HH TYR A 150 1.701 -48.046 -5.148 1.00 0.00 H new ATOM 2321 N LEU A 151 2.349 -42.090 -10.267 1.00 0.00 N ATOM 2322 CA LEU A 151 1.287 -41.043 -10.306 1.00 0.00 C ATOM 2323 C LEU A 151 0.779 -40.863 -11.739 1.00 0.00 C ATOM 2324 O LEU A 151 -0.344 -40.458 -11.964 1.00 0.00 O ATOM 2325 CB LEU A 151 1.972 -39.767 -9.817 1.00 0.00 C ATOM 2326 CG LEU A 151 2.310 -39.905 -8.332 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.820 -40.090 -8.166 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.866 -38.644 -7.588 1.00 0.00 C ATOM 0 H LEU A 151 3.241 -41.789 -9.874 1.00 0.00 H new ATOM 0 HA LEU A 151 0.425 -41.304 -9.692 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.880 -39.586 -10.392 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.319 -38.908 -9.974 1.00 0.00 H new ATOM 0 HG LEU A 151 1.791 -40.771 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.060 -40.188 -7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.137 -40.989 -8.695 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.340 -39.225 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.107 -38.742 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.384 -37.778 -7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.790 -38.513 -7.705 1.00 0.00 H new ATOM 2340 N LEU A 152 1.600 -41.160 -12.710 1.00 0.00 N ATOM 2341 CA LEU A 152 1.167 -41.005 -14.129 1.00 0.00 C ATOM 2342 C LEU A 152 0.263 -42.172 -14.540 1.00 0.00 C ATOM 2343 O LEU A 152 -0.406 -42.124 -15.553 1.00 0.00 O ATOM 2344 CB LEU A 152 2.462 -41.021 -14.941 1.00 0.00 C ATOM 2345 CG LEU A 152 2.659 -39.662 -15.618 1.00 0.00 C ATOM 2346 CD1 LEU A 152 4.156 -39.390 -15.789 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.985 -39.673 -16.991 1.00 0.00 C ATOM 0 H LEU A 152 2.552 -41.503 -12.582 1.00 0.00 H new ATOM 0 HA LEU A 152 0.595 -40.091 -14.288 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.309 -41.241 -14.291 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.423 -41.811 -15.691 1.00 0.00 H new ATOM 0 HG LEU A 152 2.214 -38.881 -15.001 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.297 -38.423 -16.271 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.638 -39.382 -14.812 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.600 -40.171 -16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.125 -38.705 -17.473 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.429 -40.454 -17.608 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.919 -39.868 -16.872 1.00 0.00 H new ATOM 2359 N ALA A 153 0.239 -43.221 -13.763 1.00 0.00 N ATOM 2360 CA ALA A 153 -0.620 -44.388 -14.114 1.00 0.00 C ATOM 2361 C ALA A 153 -1.655 -44.639 -13.014 1.00 0.00 C ATOM 2362 O ALA A 153 -2.233 -45.704 -12.925 1.00 0.00 O ATOM 2363 CB ALA A 153 0.342 -45.570 -14.226 1.00 0.00 C ATOM 0 H ALA A 153 0.776 -43.320 -12.902 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.176 -44.226 -15.038 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.216 -46.470 -14.483 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.080 -45.366 -15.002 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.850 -45.717 -13.273 1.00 0.00 H new ATOM 2369 N HIS A 154 -1.894 -43.668 -12.176 1.00 0.00 N ATOM 2370 CA HIS A 154 -2.894 -43.855 -11.086 1.00 0.00 C ATOM 2371 C HIS A 154 -4.225 -43.209 -11.478 1.00 0.00 C ATOM 2372 O HIS A 154 -4.303 -42.018 -11.711 1.00 0.00 O ATOM 2373 CB HIS A 154 -2.293 -43.152 -9.868 1.00 0.00 C ATOM 2374 CG HIS A 154 -2.741 -43.851 -8.615 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -1.990 -43.834 -7.450 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -3.861 -44.591 -8.327 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -2.660 -44.543 -6.524 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -3.808 -45.028 -7.006 1.00 0.00 N ATOM 0 H HIS A 154 -1.441 -42.754 -12.198 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.097 -44.907 -10.887 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -1.205 -43.158 -9.931 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.605 -42.108 -9.846 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.662 -44.802 -9.020 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -2.312 -44.701 -5.514 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -4.497 -45.596 -6.513 1.00 0.00 H new ATOM 2386 N SER A 155 -5.272 -43.984 -11.556 1.00 0.00 N ATOM 2387 CA SER A 155 -6.595 -43.413 -11.936 1.00 0.00 C ATOM 2388 C SER A 155 -7.486 -43.270 -10.699 1.00 0.00 C ATOM 2389 O SER A 155 -7.900 -44.245 -10.104 1.00 0.00 O ATOM 2390 CB SER A 155 -7.195 -44.421 -12.916 1.00 0.00 C ATOM 2391 OG SER A 155 -6.498 -45.654 -12.816 1.00 0.00 O ATOM 0 H SER A 155 -5.268 -44.987 -11.373 1.00 0.00 H new ATOM 0 HA SER A 155 -6.504 -42.420 -12.377 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.252 -44.571 -12.698 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.131 -44.037 -13.934 1.00 0.00 H new ATOM 0 HG SER A 155 -6.884 -46.300 -13.443 1.00 0.00 H new ATOM 2397 N ASP A 156 -7.783 -42.062 -10.308 1.00 0.00 N ATOM 2398 CA ASP A 156 -8.648 -41.857 -9.112 1.00 0.00 C ATOM 2399 C ASP A 156 -10.085 -42.285 -9.421 1.00 0.00 C ATOM 2400 O ASP A 156 -10.868 -42.556 -8.532 1.00 0.00 O ATOM 2401 CB ASP A 156 -8.583 -40.357 -8.828 1.00 0.00 C ATOM 2402 CG ASP A 156 -7.210 -40.008 -8.248 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -6.501 -40.923 -7.865 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -6.893 -38.831 -8.197 1.00 0.00 O ATOM 0 H ASP A 156 -7.464 -41.208 -10.765 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.318 -42.447 -8.257 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.756 -39.794 -9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -9.369 -40.074 -8.127 1.00 0.00 H new ATOM 2409 N ALA A 157 -10.436 -42.350 -10.677 1.00 0.00 N ATOM 2410 CA ALA A 157 -11.821 -42.764 -11.042 1.00 0.00 C ATOM 2411 C ALA A 157 -11.903 -44.289 -11.149 1.00 0.00 C ATOM 2412 O ALA A 157 -11.162 -45.006 -10.507 1.00 0.00 O ATOM 2413 CB ALA A 157 -12.081 -42.116 -12.402 1.00 0.00 C ATOM 0 H ALA A 157 -9.825 -42.135 -11.465 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.556 -42.457 -10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.084 -42.373 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -11.995 -41.033 -12.311 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.349 -42.479 -13.124 1.00 0.00 H new ATOM 2419 N TYR A 158 -12.798 -44.792 -11.956 1.00 0.00 N ATOM 2420 CA TYR A 158 -12.924 -46.271 -12.101 1.00 0.00 C ATOM 2421 C TYR A 158 -12.776 -46.673 -13.570 1.00 0.00 C ATOM 2422 O TYR A 158 -11.888 -47.418 -13.933 1.00 0.00 O ATOM 2423 CB TYR A 158 -14.327 -46.601 -11.592 1.00 0.00 C ATOM 2424 CG TYR A 158 -14.228 -47.290 -10.252 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -13.643 -46.630 -9.166 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -14.724 -48.591 -10.097 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -13.552 -47.269 -7.924 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -14.634 -49.230 -8.855 1.00 0.00 C ATOM 2429 CZ TYR A 158 -14.048 -48.570 -7.769 1.00 0.00 C ATOM 2430 OH TYR A 158 -13.957 -49.201 -6.544 1.00 0.00 O ATOM 0 H TYR A 158 -13.447 -44.243 -12.521 1.00 0.00 H new ATOM 0 HA TYR A 158 -12.154 -46.807 -11.547 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.916 -45.689 -11.501 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.843 -47.243 -12.306 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -13.261 -45.627 -9.286 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.176 -49.101 -10.935 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -13.100 -46.760 -7.086 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.017 -50.233 -8.735 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.349 -50.097 -6.608 1.00 0.00 H new ATOM 2440 N ASN A 159 -13.642 -46.189 -14.418 1.00 0.00 N ATOM 2441 CA ASN A 159 -13.551 -46.546 -15.863 1.00 0.00 C ATOM 2442 C ASN A 159 -13.562 -45.281 -16.724 1.00 0.00 C ATOM 2443 O ASN A 159 -13.582 -44.201 -16.156 1.00 0.00 O ATOM 2444 CB ASN A 159 -14.791 -47.396 -16.139 1.00 0.00 C ATOM 2445 CG ASN A 159 -14.604 -48.787 -15.530 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -15.127 -49.075 -14.471 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -13.873 -49.667 -16.157 1.00 0.00 N ATOM 2448 OXT ASN A 159 -13.552 -45.413 -17.937 1.00 0.00 O ATOM 0 H ASN A 159 -14.408 -45.562 -14.173 1.00 0.00 H new ATOM 0 HA ASN A 159 -12.630 -47.080 -16.099 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.674 -46.918 -15.715 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -14.957 -47.477 -17.213 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -13.740 -50.597 -15.759 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.434 -49.425 -17.046 1.00 0.00 H new TER 2455 ASN A 159