USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 890 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 53 GLN : amide:sc= -0.359 K(o=-9,f=-10) USER MOD Set 1.2: A 99 GLN : amide:sc= -8.19! C(o=-9!,f=-21!) USER MOD Set 1.3: A 102 TYR OH : rot -77:sc= -0.428! USER MOD Set 2.1: A 25 LYS NZ :NH3+ -146:sc= -0.0493 (180deg=-0.47) USER MOD Set 2.2: A 37 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 35 LYS NZ :NH3+ -144:sc= 0 (180deg=0) USER MOD Set 3.2: A 75 MET CE :methyl -121:sc= -1.12 (180deg=-3.9!) USER MOD Set 4.1: A 30 SER OG : rot 180:sc= -0.246! USER MOD Set 4.2: A 31 GLN : amide:sc= -1.03 K(o=-2.3,f=-1.7) USER MOD Set 4.3: A 33 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 40 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0144) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -2.74 K(o=-2.7,f=-3.6) USER MOD Single : A 50 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 52 TYR OH : rot -30:sc= -0.175 USER MOD Single : A 57 LYS NZ :NH3+ 176:sc= 2.25 (180deg=2.15) USER MOD Single : A 61 SER OG : rot 180:sc= -0.268 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 106:sc= 0.0955 USER MOD Single : A 70 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : A 73 GLN : amide:sc= -0.305 X(o=-0.3,f=-0.55) USER MOD Single : A 74 THR OG1 : rot 136:sc= 0.471 USER MOD Single : A 79 ASN : amide:sc= -2.15! K(o=-2.2!,f=-0.86) USER MOD Single : A 80 ASN : amide:sc= -0.0558 K(o=-0.056,f=-1.7) USER MOD Single : A 84 ASN : amide:sc= -0.557 X(o=-0.56,f=-1!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 23:sc= -0.908! USER MOD Single : A 95 ASN : amide:sc= -8.39! C(o=-8.4!,f=-24!) USER MOD Single : A 97 LYS NZ :NH3+ 160:sc= 0.0153 (180deg=0.00111) USER MOD Single : A 103 SER OG : rot 180:sc= -0.423 USER MOD Single : A 104 LYS NZ :NH3+ 168:sc=-0.00415 (180deg=-0.122) USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 110 THR OG1 : rot -164:sc= 1.08 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.526 -28.174 2.087 1.00 0.00 N ATOM 2 CA GLY A 1 -31.687 -27.395 1.700 1.00 0.00 C ATOM 3 C GLY A 1 -32.436 -28.010 0.534 1.00 0.00 C ATOM 4 O GLY A 1 -32.857 -29.164 0.599 1.00 0.00 O ATOM 0 H1 GLY A 1 -30.049 -27.712 2.887 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.827 -29.129 2.368 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.869 -28.240 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -32.360 -27.304 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.371 -26.386 1.434 1.00 0.00 H new ATOM 8 N SER A 2 -32.603 -27.237 -0.534 1.00 0.00 N ATOM 9 CA SER A 2 -33.312 -27.711 -1.717 1.00 0.00 C ATOM 10 C SER A 2 -32.431 -28.646 -2.540 1.00 0.00 C ATOM 11 O SER A 2 -31.227 -28.752 -2.302 1.00 0.00 O ATOM 12 CB SER A 2 -33.762 -26.528 -2.577 1.00 0.00 C ATOM 13 OG SER A 2 -32.704 -25.603 -2.765 1.00 0.00 O ATOM 0 H SER A 2 -32.257 -26.280 -0.605 1.00 0.00 H new ATOM 0 HA SER A 2 -34.190 -28.265 -1.386 1.00 0.00 H new ATOM 0 HB2 SER A 2 -34.110 -26.889 -3.545 1.00 0.00 H new ATOM 0 HB3 SER A 2 -34.606 -26.028 -2.101 1.00 0.00 H new ATOM 0 HG SER A 2 -33.016 -24.857 -3.319 1.00 0.00 H new ATOM 19 N SER A 3 -33.039 -29.323 -3.509 1.00 0.00 N ATOM 20 CA SER A 3 -32.312 -30.253 -4.365 1.00 0.00 C ATOM 21 C SER A 3 -31.831 -29.559 -5.636 1.00 0.00 C ATOM 22 O SER A 3 -32.633 -29.084 -6.439 1.00 0.00 O ATOM 23 CB SER A 3 -33.199 -31.446 -4.727 1.00 0.00 C ATOM 24 OG SER A 3 -33.570 -32.174 -3.569 1.00 0.00 O ATOM 0 H SER A 3 -34.034 -29.245 -3.721 1.00 0.00 H new ATOM 0 HA SER A 3 -31.442 -30.610 -3.815 1.00 0.00 H new ATOM 0 HB2 SER A 3 -34.093 -31.095 -5.242 1.00 0.00 H new ATOM 0 HB3 SER A 3 -32.669 -32.101 -5.418 1.00 0.00 H new ATOM 0 HG SER A 3 -34.138 -32.930 -3.826 1.00 0.00 H new ATOM 30 N GLY A 4 -30.515 -29.503 -5.810 1.00 0.00 N ATOM 31 CA GLY A 4 -29.948 -28.864 -6.984 1.00 0.00 C ATOM 32 C GLY A 4 -28.568 -28.291 -6.724 1.00 0.00 C ATOM 33 O GLY A 4 -28.054 -28.376 -5.609 1.00 0.00 O ATOM 0 H GLY A 4 -29.831 -29.889 -5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -29.890 -29.589 -7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -30.612 -28.066 -7.316 1.00 0.00 H new ATOM 37 N SER A 5 -27.969 -27.707 -7.756 1.00 0.00 N ATOM 38 CA SER A 5 -26.638 -27.123 -7.635 1.00 0.00 C ATOM 39 C SER A 5 -26.715 -25.710 -7.065 1.00 0.00 C ATOM 40 O SER A 5 -27.757 -25.058 -7.130 1.00 0.00 O ATOM 41 CB SER A 5 -25.943 -27.097 -8.998 1.00 0.00 C ATOM 42 OG SER A 5 -25.901 -28.391 -9.574 1.00 0.00 O ATOM 0 H SER A 5 -28.383 -27.625 -8.685 1.00 0.00 H new ATOM 0 HA SER A 5 -26.058 -27.742 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 5 -26.470 -26.415 -9.666 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.929 -26.713 -8.886 1.00 0.00 H new ATOM 0 HG SER A 5 -25.454 -28.347 -10.445 1.00 0.00 H new ATOM 48 N SER A 6 -25.604 -25.243 -6.506 1.00 0.00 N ATOM 49 CA SER A 6 -25.545 -23.908 -5.920 1.00 0.00 C ATOM 50 C SER A 6 -25.810 -22.839 -6.975 1.00 0.00 C ATOM 51 O SER A 6 -26.735 -22.038 -6.844 1.00 0.00 O ATOM 52 CB SER A 6 -24.180 -23.673 -5.271 1.00 0.00 C ATOM 53 OG SER A 6 -23.859 -24.713 -4.363 1.00 0.00 O ATOM 0 H SER A 6 -24.732 -25.769 -6.446 1.00 0.00 H new ATOM 0 HA SER A 6 -26.319 -23.839 -5.156 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.413 -23.611 -6.043 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.183 -22.717 -4.747 1.00 0.00 H new ATOM 0 HG SER A 6 -22.981 -24.539 -3.964 1.00 0.00 H new ATOM 59 N GLY A 7 -24.992 -22.835 -8.023 1.00 0.00 N ATOM 60 CA GLY A 7 -25.153 -21.860 -9.086 1.00 0.00 C ATOM 61 C GLY A 7 -24.468 -20.544 -8.776 1.00 0.00 C ATOM 62 O GLY A 7 -23.305 -20.346 -9.128 1.00 0.00 O ATOM 0 H GLY A 7 -24.221 -23.489 -8.155 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.748 -22.267 -10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.215 -21.682 -9.254 1.00 0.00 H new ATOM 66 N GLN A 8 -25.189 -19.643 -8.117 1.00 0.00 N ATOM 67 CA GLN A 8 -24.643 -18.339 -7.762 1.00 0.00 C ATOM 68 C GLN A 8 -23.943 -18.391 -6.408 1.00 0.00 C ATOM 69 O GLN A 8 -22.845 -17.860 -6.247 1.00 0.00 O ATOM 70 CB GLN A 8 -25.754 -17.288 -7.735 1.00 0.00 C ATOM 71 CG GLN A 8 -26.411 -17.062 -9.088 1.00 0.00 C ATOM 72 CD GLN A 8 -27.498 -16.007 -9.038 1.00 0.00 C ATOM 73 OE1 GLN A 8 -28.668 -16.292 -9.297 1.00 0.00 O ATOM 74 NE2 GLN A 8 -27.117 -14.778 -8.706 1.00 0.00 N ATOM 0 H GLN A 8 -26.153 -19.792 -7.818 1.00 0.00 H new ATOM 0 HA GLN A 8 -23.909 -18.063 -8.519 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -26.515 -17.594 -7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -25.341 -16.344 -7.379 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.652 -16.763 -9.811 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.837 -18.001 -9.443 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -26.137 -14.586 -8.499 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -27.805 -14.026 -8.658 1.00 0.00 H new ATOM 83 N GLU A 9 -24.586 -19.035 -5.440 1.00 0.00 N ATOM 84 CA GLU A 9 -24.024 -19.155 -4.099 1.00 0.00 C ATOM 85 C GLU A 9 -23.079 -20.350 -4.011 1.00 0.00 C ATOM 86 O GLU A 9 -22.950 -20.977 -2.959 1.00 0.00 O ATOM 87 CB GLU A 9 -25.143 -19.299 -3.064 1.00 0.00 C ATOM 88 CG GLU A 9 -25.661 -17.969 -2.541 1.00 0.00 C ATOM 89 CD GLU A 9 -26.832 -17.442 -3.345 1.00 0.00 C ATOM 90 OE1 GLU A 9 -26.593 -16.762 -4.365 1.00 0.00 O ATOM 91 OE2 GLU A 9 -27.989 -17.708 -2.956 1.00 0.00 O ATOM 0 H GLU A 9 -25.495 -19.481 -5.558 1.00 0.00 H new ATOM 0 HA GLU A 9 -23.457 -18.248 -3.887 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -25.970 -19.852 -3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -24.778 -19.892 -2.226 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -25.963 -18.085 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -24.854 -17.237 -2.559 1.00 0.00 H new ATOM 98 N TYR A 10 -22.421 -20.659 -5.123 1.00 0.00 N ATOM 99 CA TYR A 10 -21.490 -21.780 -5.172 1.00 0.00 C ATOM 100 C TYR A 10 -20.201 -21.451 -4.424 1.00 0.00 C ATOM 101 O TYR A 10 -19.683 -22.273 -3.667 1.00 0.00 O ATOM 102 CB TYR A 10 -21.172 -22.143 -6.624 1.00 0.00 C ATOM 103 CG TYR A 10 -20.073 -21.302 -7.231 1.00 0.00 C ATOM 104 CD1 TYR A 10 -20.263 -19.947 -7.477 1.00 0.00 C ATOM 105 CD2 TYR A 10 -18.844 -21.861 -7.559 1.00 0.00 C ATOM 106 CE1 TYR A 10 -19.262 -19.175 -8.033 1.00 0.00 C ATOM 107 CE2 TYR A 10 -17.836 -21.095 -8.113 1.00 0.00 C ATOM 108 CZ TYR A 10 -18.049 -19.753 -8.349 1.00 0.00 C ATOM 109 OH TYR A 10 -17.049 -18.987 -8.902 1.00 0.00 O ATOM 0 H TYR A 10 -22.515 -20.149 -6.002 1.00 0.00 H new ATOM 0 HA TYR A 10 -21.963 -22.634 -4.686 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -20.883 -23.193 -6.672 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -22.076 -22.033 -7.224 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -21.210 -19.490 -7.229 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -18.674 -22.912 -7.378 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -19.427 -18.124 -8.220 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -16.886 -21.545 -8.360 1.00 0.00 H new ATOM 0 HH TYR A 10 -16.260 -19.546 -9.063 1.00 0.00 H new ATOM 119 N ILE A 11 -19.691 -20.244 -4.643 1.00 0.00 N ATOM 120 CA ILE A 11 -18.464 -19.804 -3.989 1.00 0.00 C ATOM 121 C ILE A 11 -18.663 -18.465 -3.290 1.00 0.00 C ATOM 122 O ILE A 11 -18.145 -18.239 -2.195 1.00 0.00 O ATOM 123 CB ILE A 11 -17.304 -19.679 -4.995 1.00 0.00 C ATOM 124 CG1 ILE A 11 -16.783 -21.065 -5.381 1.00 0.00 C ATOM 125 CG2 ILE A 11 -16.185 -18.831 -4.409 1.00 0.00 C ATOM 126 CD1 ILE A 11 -15.913 -21.701 -4.320 1.00 0.00 C ATOM 0 H ILE A 11 -20.108 -19.554 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.212 -20.563 -3.248 1.00 0.00 H new ATOM 0 HB ILE A 11 -17.674 -19.187 -5.895 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.631 -21.719 -5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.213 -20.985 -6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -15.372 -18.752 -5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -16.565 -17.836 -4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -15.815 -19.298 -3.496 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -15.580 -22.681 -4.662 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -15.046 -21.068 -4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -16.486 -21.813 -3.399 1.00 0.00 H new ATOM 138 N LEU A 12 -19.418 -17.577 -3.928 1.00 0.00 N ATOM 139 CA LEU A 12 -19.689 -16.257 -3.367 1.00 0.00 C ATOM 140 C LEU A 12 -20.216 -16.371 -1.940 1.00 0.00 C ATOM 141 O LEU A 12 -20.196 -15.401 -1.182 1.00 0.00 O ATOM 142 CB LEU A 12 -20.698 -15.508 -4.238 1.00 0.00 C ATOM 143 CG LEU A 12 -20.223 -15.131 -5.642 1.00 0.00 C ATOM 144 CD1 LEU A 12 -21.407 -14.990 -6.586 1.00 0.00 C ATOM 145 CD2 LEU A 12 -19.415 -13.842 -5.602 1.00 0.00 C ATOM 0 H LEU A 12 -19.854 -17.747 -4.834 1.00 0.00 H new ATOM 0 HA LEU A 12 -18.753 -15.699 -3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -21.593 -16.122 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -20.990 -14.596 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 12 -19.581 -15.929 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -21.050 -14.721 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -21.946 -15.936 -6.637 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -22.075 -14.211 -6.218 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -19.085 -13.588 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -20.035 -13.036 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -18.546 -13.977 -4.958 1.00 0.00 H new ATOM 157 N ALA A 13 -20.685 -17.561 -1.581 1.00 0.00 N ATOM 158 CA ALA A 13 -21.214 -17.801 -0.243 1.00 0.00 C ATOM 159 C ALA A 13 -20.126 -18.316 0.692 1.00 0.00 C ATOM 160 O ALA A 13 -20.218 -18.166 1.912 1.00 0.00 O ATOM 161 CB ALA A 13 -22.371 -18.788 -0.303 1.00 0.00 C ATOM 0 H ALA A 13 -20.710 -18.374 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 13 -21.579 -16.853 0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -22.757 -18.958 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -23.163 -18.382 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -22.023 -19.732 -0.723 1.00 0.00 H new ATOM 167 N LEU A 14 -19.095 -18.924 0.116 1.00 0.00 N ATOM 168 CA LEU A 14 -17.988 -19.463 0.899 1.00 0.00 C ATOM 169 C LEU A 14 -16.718 -18.645 0.681 1.00 0.00 C ATOM 170 O LEU A 14 -15.620 -19.087 1.015 1.00 0.00 O ATOM 171 CB LEU A 14 -17.737 -20.925 0.527 1.00 0.00 C ATOM 172 CG LEU A 14 -18.947 -21.856 0.613 1.00 0.00 C ATOM 173 CD1 LEU A 14 -18.650 -23.182 -0.071 1.00 0.00 C ATOM 174 CD2 LEU A 14 -19.346 -22.080 2.064 1.00 0.00 C ATOM 0 H LEU A 14 -19.002 -19.056 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.259 -19.405 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.349 -20.959 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.956 -21.316 1.179 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.782 -21.383 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.522 -23.832 0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -18.414 -23.005 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.801 -23.661 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.209 -22.745 2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -18.514 -22.531 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -19.602 -21.125 2.523 1.00 0.00 H new ATOM 186 N ALA A 15 -16.879 -17.451 0.120 1.00 0.00 N ATOM 187 CA ALA A 15 -15.747 -16.571 -0.139 1.00 0.00 C ATOM 188 C ALA A 15 -15.356 -15.796 1.115 1.00 0.00 C ATOM 189 O ALA A 15 -15.973 -15.950 2.169 1.00 0.00 O ATOM 190 CB ALA A 15 -16.072 -15.613 -1.274 1.00 0.00 C ATOM 0 H ALA A 15 -17.782 -17.071 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.898 -17.189 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.217 -14.962 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.295 -16.181 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.938 -15.008 -1.003 1.00 0.00 H new ATOM 196 N ASP A 16 -14.328 -14.963 0.994 1.00 0.00 N ATOM 197 CA ASP A 16 -13.856 -14.163 2.118 1.00 0.00 C ATOM 198 C ASP A 16 -12.999 -12.998 1.633 1.00 0.00 C ATOM 199 O ASP A 16 -12.260 -13.121 0.656 1.00 0.00 O ATOM 200 CB ASP A 16 -13.053 -15.032 3.089 1.00 0.00 C ATOM 201 CG ASP A 16 -13.634 -16.425 3.232 1.00 0.00 C ATOM 202 OD1 ASP A 16 -14.584 -16.595 4.026 1.00 0.00 O ATOM 203 OD2 ASP A 16 -13.138 -17.347 2.551 1.00 0.00 O ATOM 0 H ASP A 16 -13.806 -14.824 0.129 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.726 -13.761 2.636 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.023 -15.105 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -13.026 -14.550 4.066 1.00 0.00 H new ATOM 208 N VAL A 17 -13.104 -11.866 2.322 1.00 0.00 N ATOM 209 CA VAL A 17 -12.339 -10.678 1.962 1.00 0.00 C ATOM 210 C VAL A 17 -10.881 -11.025 1.688 1.00 0.00 C ATOM 211 O VAL A 17 -10.339 -11.998 2.213 1.00 0.00 O ATOM 212 CB VAL A 17 -12.401 -9.612 3.073 1.00 0.00 C ATOM 213 CG1 VAL A 17 -13.770 -8.950 3.102 1.00 0.00 C ATOM 214 CG2 VAL A 17 -12.071 -10.231 4.423 1.00 0.00 C ATOM 0 H VAL A 17 -13.711 -11.747 3.133 1.00 0.00 H new ATOM 0 HA VAL A 17 -12.790 -10.275 1.055 1.00 0.00 H new ATOM 0 HB VAL A 17 -11.657 -8.845 2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.795 -8.200 3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -13.963 -8.471 2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -14.534 -9.703 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -12.119 -9.464 5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -12.790 -11.019 4.648 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -11.067 -10.654 4.394 1.00 0.00 H new ATOM 224 N PRO A 18 -10.227 -10.212 0.844 1.00 0.00 N ATOM 225 CA PRO A 18 -8.821 -10.413 0.482 1.00 0.00 C ATOM 226 C PRO A 18 -7.876 -10.128 1.644 1.00 0.00 C ATOM 227 O PRO A 18 -8.176 -9.313 2.516 1.00 0.00 O ATOM 228 CB PRO A 18 -8.599 -9.404 -0.648 1.00 0.00 C ATOM 229 CG PRO A 18 -9.615 -8.340 -0.410 1.00 0.00 C ATOM 230 CD PRO A 18 -10.811 -9.033 0.182 1.00 0.00 C ATOM 0 HA PRO A 18 -8.617 -11.445 0.197 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -7.588 -8.998 -0.624 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -8.733 -9.868 -1.625 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.230 -7.578 0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.877 -7.836 -1.340 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.337 -8.393 0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.531 -9.318 -0.585 1.00 0.00 H new ATOM 238 N SER A 19 -6.732 -10.805 1.649 1.00 0.00 N ATOM 239 CA SER A 19 -5.744 -10.627 2.707 1.00 0.00 C ATOM 240 C SER A 19 -4.955 -9.338 2.503 1.00 0.00 C ATOM 241 O SER A 19 -4.941 -8.772 1.408 1.00 0.00 O ATOM 242 CB SER A 19 -4.788 -11.821 2.747 1.00 0.00 C ATOM 243 OG SER A 19 -4.067 -11.857 3.967 1.00 0.00 O ATOM 0 H SER A 19 -6.467 -11.481 0.933 1.00 0.00 H new ATOM 0 HA SER A 19 -6.274 -10.562 3.657 1.00 0.00 H new ATOM 0 HB2 SER A 19 -5.352 -12.746 2.627 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.091 -11.761 1.911 1.00 0.00 H new ATOM 0 HG SER A 19 -3.465 -12.630 3.968 1.00 0.00 H new ATOM 249 N SER A 20 -4.301 -8.877 3.564 1.00 0.00 N ATOM 250 CA SER A 20 -3.513 -7.651 3.502 1.00 0.00 C ATOM 251 C SER A 20 -2.327 -7.814 2.557 1.00 0.00 C ATOM 252 O SER A 20 -1.699 -8.871 2.482 1.00 0.00 O ATOM 253 CB SER A 20 -3.016 -7.269 4.898 1.00 0.00 C ATOM 254 OG SER A 20 -2.316 -8.343 5.503 1.00 0.00 O ATOM 0 H SER A 20 -4.301 -9.333 4.476 1.00 0.00 H new ATOM 0 HA SER A 20 -4.154 -6.856 3.120 1.00 0.00 H new ATOM 0 HB2 SER A 20 -2.364 -6.399 4.829 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.862 -6.984 5.523 1.00 0.00 H new ATOM 0 HG SER A 20 -2.008 -8.072 6.393 1.00 0.00 H new ATOM 260 N PRO A 21 -2.011 -6.743 1.815 1.00 0.00 N ATOM 261 CA PRO A 21 -0.900 -6.740 0.859 1.00 0.00 C ATOM 262 C PRO A 21 0.459 -6.783 1.551 1.00 0.00 C ATOM 263 O PRO A 21 0.573 -6.470 2.736 1.00 0.00 O ATOM 264 CB PRO A 21 -1.076 -5.416 0.111 1.00 0.00 C ATOM 265 CG PRO A 21 -1.815 -4.540 1.064 1.00 0.00 C ATOM 266 CD PRO A 21 -2.716 -5.449 1.851 1.00 0.00 C ATOM 0 HA PRO A 21 -0.919 -7.616 0.211 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -0.113 -4.983 -0.160 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.635 -5.555 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -1.126 -4.010 1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.392 -3.784 0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -2.852 -5.094 2.872 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -3.707 -5.519 1.403 1.00 0.00 H new ATOM 274 N TYR A 22 1.486 -7.173 0.804 1.00 0.00 N ATOM 275 CA TYR A 22 2.836 -7.259 1.346 1.00 0.00 C ATOM 276 C TYR A 22 3.855 -6.683 0.366 1.00 0.00 C ATOM 277 O TYR A 22 3.551 -6.469 -0.807 1.00 0.00 O ATOM 278 CB TYR A 22 3.187 -8.712 1.669 1.00 0.00 C ATOM 279 CG TYR A 22 3.177 -9.621 0.460 1.00 0.00 C ATOM 280 CD1 TYR A 22 4.225 -9.608 -0.451 1.00 0.00 C ATOM 281 CD2 TYR A 22 2.119 -10.492 0.231 1.00 0.00 C ATOM 282 CE1 TYR A 22 4.220 -10.436 -1.558 1.00 0.00 C ATOM 283 CE2 TYR A 22 2.106 -11.325 -0.872 1.00 0.00 C ATOM 284 CZ TYR A 22 3.158 -11.292 -1.763 1.00 0.00 C ATOM 285 OH TYR A 22 3.149 -12.120 -2.863 1.00 0.00 O ATOM 0 H TYR A 22 1.409 -7.435 -0.179 1.00 0.00 H new ATOM 0 HA TYR A 22 2.870 -6.672 2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 22 4.174 -8.745 2.129 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.479 -9.093 2.405 1.00 0.00 H new ATOM 0 HD1 TYR A 22 5.058 -8.940 -0.292 1.00 0.00 H new ATOM 0 HD2 TYR A 22 1.293 -10.519 0.926 1.00 0.00 H new ATOM 0 HE1 TYR A 22 5.042 -10.413 -2.258 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.277 -11.998 -1.035 1.00 0.00 H new ATOM 0 HH TYR A 22 2.331 -12.660 -2.859 1.00 0.00 H new ATOM 295 N GLY A 23 5.066 -6.437 0.857 1.00 0.00 N ATOM 296 CA GLY A 23 6.111 -5.889 0.013 1.00 0.00 C ATOM 297 C GLY A 23 5.891 -4.424 -0.306 1.00 0.00 C ATOM 298 O GLY A 23 6.132 -3.983 -1.431 1.00 0.00 O ATOM 0 H GLY A 23 5.342 -6.608 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.074 -6.009 0.509 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.158 -6.457 -0.916 1.00 0.00 H new ATOM 302 N VAL A 24 5.429 -3.667 0.683 1.00 0.00 N ATOM 303 CA VAL A 24 5.176 -2.243 0.502 1.00 0.00 C ATOM 304 C VAL A 24 6.419 -1.419 0.816 1.00 0.00 C ATOM 305 O VAL A 24 7.206 -1.770 1.696 1.00 0.00 O ATOM 306 CB VAL A 24 4.016 -1.761 1.394 1.00 0.00 C ATOM 307 CG1 VAL A 24 3.726 -0.289 1.145 1.00 0.00 C ATOM 308 CG2 VAL A 24 2.774 -2.606 1.154 1.00 0.00 C ATOM 0 H VAL A 24 5.222 -4.016 1.619 1.00 0.00 H new ATOM 0 HA VAL A 24 4.904 -2.101 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 24 4.310 -1.876 2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.904 0.033 1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.614 0.300 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.452 -0.144 0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.964 -2.252 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.475 -2.524 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.992 -3.648 1.389 1.00 0.00 H new ATOM 318 N LYS A 25 6.592 -0.319 0.091 1.00 0.00 N ATOM 319 CA LYS A 25 7.739 0.558 0.291 1.00 0.00 C ATOM 320 C LYS A 25 7.603 1.831 -0.538 1.00 0.00 C ATOM 321 O LYS A 25 6.958 1.833 -1.588 1.00 0.00 O ATOM 322 CB LYS A 25 9.034 -0.168 -0.081 1.00 0.00 C ATOM 323 CG LYS A 25 9.162 -0.461 -1.566 1.00 0.00 C ATOM 324 CD LYS A 25 8.076 -1.411 -2.043 1.00 0.00 C ATOM 325 CE LYS A 25 8.563 -2.281 -3.193 1.00 0.00 C ATOM 326 NZ LYS A 25 8.871 -1.474 -4.406 1.00 0.00 N ATOM 0 H LYS A 25 5.951 -0.014 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 25 7.773 0.833 1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.884 0.437 0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.086 -1.106 0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.104 0.471 -2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.141 -0.895 -1.769 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.756 -2.045 -1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 25 7.205 -0.839 -2.362 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.454 -2.827 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.802 -3.024 -3.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.639 -2.024 -5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.307 -0.600 -4.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.883 -1.233 -4.415 1.00 0.00 H new ATOM 340 N ILE A 26 8.213 2.911 -0.062 1.00 0.00 N ATOM 341 CA ILE A 26 8.161 4.188 -0.761 1.00 0.00 C ATOM 342 C ILE A 26 9.333 4.336 -1.724 1.00 0.00 C ATOM 343 O ILE A 26 10.354 4.939 -1.389 1.00 0.00 O ATOM 344 CB ILE A 26 8.169 5.371 0.226 1.00 0.00 C ATOM 345 CG1 ILE A 26 7.154 5.136 1.346 1.00 0.00 C ATOM 346 CG2 ILE A 26 7.870 6.672 -0.503 1.00 0.00 C ATOM 347 CD1 ILE A 26 5.807 4.661 0.850 1.00 0.00 C ATOM 0 H ILE A 26 8.749 2.927 0.806 1.00 0.00 H new ATOM 0 HA ILE A 26 7.228 4.201 -1.324 1.00 0.00 H new ATOM 0 HB ILE A 26 9.161 5.447 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 26 7.556 4.399 2.041 1.00 0.00 H new ATOM 0 HG13 ILE A 26 7.020 6.062 1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.879 7.498 0.208 1.00 0.00 H new ATOM 0 HG22 ILE A 26 8.628 6.843 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.888 6.609 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.138 4.515 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.383 5.407 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.928 3.718 0.316 1.00 0.00 H new ATOM 359 N ILE A 27 9.180 3.784 -2.924 1.00 0.00 N ATOM 360 CA ILE A 27 10.225 3.857 -3.937 1.00 0.00 C ATOM 361 C ILE A 27 10.517 5.303 -4.322 1.00 0.00 C ATOM 362 O ILE A 27 11.671 5.729 -4.340 1.00 0.00 O ATOM 363 CB ILE A 27 9.838 3.069 -5.202 1.00 0.00 C ATOM 364 CG1 ILE A 27 8.485 3.546 -5.733 1.00 0.00 C ATOM 365 CG2 ILE A 27 9.801 1.577 -4.905 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.920 2.665 -6.825 1.00 0.00 C ATOM 0 H ILE A 27 8.342 3.282 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 27 11.119 3.412 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 27 10.591 3.249 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 27 7.774 3.589 -4.908 1.00 0.00 H new ATOM 0 HG13 ILE A 27 8.591 4.561 -6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.526 1.033 -5.809 1.00 0.00 H new ATOM 0 HG22 ILE A 27 10.784 1.248 -4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.066 1.379 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 27 6.960 3.063 -7.154 1.00 0.00 H new ATOM 0 HD12 ILE A 27 8.611 2.642 -7.668 1.00 0.00 H new ATOM 0 HD13 ILE A 27 7.781 1.654 -6.442 1.00 0.00 H new ATOM 378 N GLU A 28 9.462 6.053 -4.628 1.00 0.00 N ATOM 379 CA GLU A 28 9.606 7.452 -5.012 1.00 0.00 C ATOM 380 C GLU A 28 9.007 8.371 -3.951 1.00 0.00 C ATOM 381 O GLU A 28 7.787 8.511 -3.852 1.00 0.00 O ATOM 382 CB GLU A 28 8.932 7.705 -6.362 1.00 0.00 C ATOM 383 CG GLU A 28 9.553 6.926 -7.508 1.00 0.00 C ATOM 384 CD GLU A 28 9.399 7.628 -8.844 1.00 0.00 C ATOM 385 OE1 GLU A 28 9.962 8.732 -9.001 1.00 0.00 O ATOM 386 OE2 GLU A 28 8.715 7.075 -9.730 1.00 0.00 O ATOM 0 H GLU A 28 8.500 5.715 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 28 10.670 7.671 -5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 28 7.877 7.444 -6.286 1.00 0.00 H new ATOM 0 HB3 GLU A 28 8.981 8.770 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.612 6.770 -7.304 1.00 0.00 H new ATOM 0 HG3 GLU A 28 9.091 5.940 -7.565 1.00 0.00 H new ATOM 393 N LEU A 29 9.873 8.997 -3.161 1.00 0.00 N ATOM 394 CA LEU A 29 9.432 9.902 -2.107 1.00 0.00 C ATOM 395 C LEU A 29 9.829 11.341 -2.423 1.00 0.00 C ATOM 396 O LEU A 29 10.917 11.595 -2.939 1.00 0.00 O ATOM 397 CB LEU A 29 10.026 9.481 -0.762 1.00 0.00 C ATOM 398 CG LEU A 29 9.488 10.213 0.469 1.00 0.00 C ATOM 399 CD1 LEU A 29 8.040 9.828 0.728 1.00 0.00 C ATOM 400 CD2 LEU A 29 10.348 9.909 1.687 1.00 0.00 C ATOM 0 H LEU A 29 10.885 8.894 -3.231 1.00 0.00 H new ATOM 0 HA LEU A 29 8.345 9.848 -2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.853 8.413 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 29 11.106 9.626 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 29 9.529 11.285 0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.674 10.358 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.432 10.096 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.974 8.753 0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.951 10.438 2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.338 8.836 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.371 10.235 1.500 1.00 0.00 H new ATOM 412 N SER A 30 8.941 12.278 -2.108 1.00 0.00 N ATOM 413 CA SER A 30 9.198 13.691 -2.360 1.00 0.00 C ATOM 414 C SER A 30 9.027 14.510 -1.084 1.00 0.00 C ATOM 415 O SER A 30 8.815 13.959 -0.004 1.00 0.00 O ATOM 416 CB SER A 30 8.259 14.217 -3.447 1.00 0.00 C ATOM 417 OG SER A 30 8.333 15.628 -3.546 1.00 0.00 O ATOM 0 H SER A 30 8.037 12.084 -1.678 1.00 0.00 H new ATOM 0 HA SER A 30 10.228 13.792 -2.701 1.00 0.00 H new ATOM 0 HB2 SER A 30 8.520 13.768 -4.405 1.00 0.00 H new ATOM 0 HB3 SER A 30 7.235 13.918 -3.223 1.00 0.00 H new ATOM 0 HG SER A 30 7.725 15.939 -4.249 1.00 0.00 H new ATOM 423 N GLN A 31 9.122 15.829 -1.218 1.00 0.00 N ATOM 424 CA GLN A 31 8.979 16.725 -0.077 1.00 0.00 C ATOM 425 C GLN A 31 7.509 16.913 0.287 1.00 0.00 C ATOM 426 O GLN A 31 7.165 17.081 1.457 1.00 0.00 O ATOM 427 CB GLN A 31 9.618 18.080 -0.382 1.00 0.00 C ATOM 428 CG GLN A 31 9.576 18.456 -1.854 1.00 0.00 C ATOM 429 CD GLN A 31 10.809 18.000 -2.608 1.00 0.00 C ATOM 430 OE1 GLN A 31 10.710 17.366 -3.660 1.00 0.00 O ATOM 431 NE2 GLN A 31 11.982 18.319 -2.074 1.00 0.00 N ATOM 0 H GLN A 31 9.297 16.301 -2.105 1.00 0.00 H new ATOM 0 HA GLN A 31 9.490 16.274 0.773 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.108 18.851 0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.656 18.066 -0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 31 8.691 18.015 -2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 31 9.478 19.538 -1.946 1.00 0.00 H new ATOM 0 HE21 GLN A 31 12.019 18.845 -1.201 1.00 0.00 H new ATOM 0 HE22 GLN A 31 12.846 18.038 -2.537 1.00 0.00 H new ATOM 440 N THR A 32 6.646 16.883 -0.724 1.00 0.00 N ATOM 441 CA THR A 32 5.215 17.051 -0.511 1.00 0.00 C ATOM 442 C THR A 32 4.442 15.820 -0.970 1.00 0.00 C ATOM 443 O THR A 32 3.362 15.524 -0.458 1.00 0.00 O ATOM 444 CB THR A 32 4.677 18.289 -1.255 1.00 0.00 C ATOM 445 OG1 THR A 32 4.926 18.161 -2.659 1.00 0.00 O ATOM 446 CG2 THR A 32 5.329 19.560 -0.733 1.00 0.00 C ATOM 0 H THR A 32 6.914 16.744 -1.698 1.00 0.00 H new ATOM 0 HA THR A 32 5.069 17.189 0.560 1.00 0.00 H new ATOM 0 HB THR A 32 3.603 18.353 -1.080 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.580 18.950 -3.126 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.933 20.420 -1.273 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.114 19.669 0.330 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.407 19.503 -0.881 1.00 0.00 H new ATOM 454 N THR A 33 5.002 15.103 -1.940 1.00 0.00 N ATOM 455 CA THR A 33 4.365 13.904 -2.469 1.00 0.00 C ATOM 456 C THR A 33 5.104 12.648 -2.024 1.00 0.00 C ATOM 457 O THR A 33 6.279 12.703 -1.660 1.00 0.00 O ATOM 458 CB THR A 33 4.304 13.932 -4.007 1.00 0.00 C ATOM 459 OG1 THR A 33 5.516 14.482 -4.537 1.00 0.00 O ATOM 460 CG2 THR A 33 3.117 14.755 -4.486 1.00 0.00 C ATOM 0 H THR A 33 5.896 15.333 -2.375 1.00 0.00 H new ATOM 0 HA THR A 33 3.350 13.885 -2.073 1.00 0.00 H new ATOM 0 HB THR A 33 4.185 12.908 -4.362 1.00 0.00 H new ATOM 0 HG1 THR A 33 5.469 14.494 -5.516 1.00 0.00 H new ATOM 0 HG21 THR A 33 3.094 14.761 -5.576 1.00 0.00 H new ATOM 0 HG22 THR A 33 2.194 14.317 -4.106 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.212 15.777 -4.120 1.00 0.00 H new ATOM 468 N ALA A 34 4.410 11.515 -2.058 1.00 0.00 N ATOM 469 CA ALA A 34 5.003 10.243 -1.661 1.00 0.00 C ATOM 470 C ALA A 34 4.368 9.082 -2.417 1.00 0.00 C ATOM 471 O ALA A 34 3.153 8.887 -2.370 1.00 0.00 O ATOM 472 CB ALA A 34 4.859 10.040 -0.160 1.00 0.00 C ATOM 0 H ALA A 34 3.437 11.452 -2.356 1.00 0.00 H new ATOM 0 HA ALA A 34 6.063 10.270 -1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.306 9.087 0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 34 5.366 10.849 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.802 10.039 0.107 1.00 0.00 H new ATOM 478 N LYS A 35 5.196 8.312 -3.116 1.00 0.00 N ATOM 479 CA LYS A 35 4.717 7.169 -3.882 1.00 0.00 C ATOM 480 C LYS A 35 4.730 5.901 -3.034 1.00 0.00 C ATOM 481 O LYS A 35 5.718 5.601 -2.363 1.00 0.00 O ATOM 482 CB LYS A 35 5.578 6.969 -5.131 1.00 0.00 C ATOM 483 CG LYS A 35 5.090 5.849 -6.034 1.00 0.00 C ATOM 484 CD LYS A 35 5.536 6.056 -7.471 1.00 0.00 C ATOM 485 CE LYS A 35 4.568 6.951 -8.231 1.00 0.00 C ATOM 486 NZ LYS A 35 4.913 7.038 -9.677 1.00 0.00 N ATOM 0 H LYS A 35 6.204 8.460 -3.167 1.00 0.00 H new ATOM 0 HA LYS A 35 3.690 7.371 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 35 5.600 7.899 -5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 35 6.603 6.758 -4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.469 4.895 -5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.002 5.796 -5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 35 6.531 6.501 -7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 35 5.611 5.091 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.554 6.565 -8.122 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.578 7.950 -7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.713 7.998 -10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.923 6.827 -9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.344 6.351 -10.212 1.00 0.00 H new ATOM 500 N VAL A 36 3.628 5.159 -3.070 1.00 0.00 N ATOM 501 CA VAL A 36 3.514 3.921 -2.307 1.00 0.00 C ATOM 502 C VAL A 36 3.410 2.714 -3.231 1.00 0.00 C ATOM 503 O VAL A 36 2.401 2.522 -3.910 1.00 0.00 O ATOM 504 CB VAL A 36 2.287 3.948 -1.376 1.00 0.00 C ATOM 505 CG1 VAL A 36 1.007 4.099 -2.182 1.00 0.00 C ATOM 506 CG2 VAL A 36 2.243 2.691 -0.519 1.00 0.00 C ATOM 0 H VAL A 36 2.801 5.393 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 36 4.418 3.836 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 36 2.373 4.810 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.152 4.116 -1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.041 5.030 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.909 3.259 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.370 2.726 0.133 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.180 1.814 -1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.147 2.632 0.087 1.00 0.00 H new ATOM 516 N SER A 37 4.461 1.901 -3.252 1.00 0.00 N ATOM 517 CA SER A 37 4.490 0.711 -4.096 1.00 0.00 C ATOM 518 C SER A 37 4.374 -0.556 -3.253 1.00 0.00 C ATOM 519 O SER A 37 5.038 -0.696 -2.227 1.00 0.00 O ATOM 520 CB SER A 37 5.781 0.674 -4.917 1.00 0.00 C ATOM 521 OG SER A 37 5.820 -0.469 -5.754 1.00 0.00 O ATOM 0 H SER A 37 5.303 2.044 -2.695 1.00 0.00 H new ATOM 0 HA SER A 37 3.637 0.755 -4.774 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.856 1.576 -5.524 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.641 0.668 -4.248 1.00 0.00 H new ATOM 0 HG SER A 37 6.654 -0.469 -6.269 1.00 0.00 H new ATOM 527 N PHE A 38 3.524 -1.476 -3.696 1.00 0.00 N ATOM 528 CA PHE A 38 3.317 -2.732 -2.983 1.00 0.00 C ATOM 529 C PHE A 38 3.058 -3.875 -3.959 1.00 0.00 C ATOM 530 O PHE A 38 3.078 -3.684 -5.175 1.00 0.00 O ATOM 531 CB PHE A 38 2.145 -2.603 -2.008 1.00 0.00 C ATOM 532 CG PHE A 38 0.943 -1.926 -2.602 1.00 0.00 C ATOM 533 CD1 PHE A 38 0.925 -0.553 -2.785 1.00 0.00 C ATOM 534 CD2 PHE A 38 -0.169 -2.663 -2.977 1.00 0.00 C ATOM 535 CE1 PHE A 38 -0.180 0.073 -3.331 1.00 0.00 C ATOM 536 CE2 PHE A 38 -1.276 -2.043 -3.525 1.00 0.00 C ATOM 537 CZ PHE A 38 -1.282 -0.673 -3.701 1.00 0.00 C ATOM 0 H PHE A 38 2.967 -1.376 -4.545 1.00 0.00 H new ATOM 0 HA PHE A 38 4.224 -2.956 -2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.859 -3.597 -1.663 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.472 -2.043 -1.132 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.784 0.035 -2.498 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.171 -3.734 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.182 1.144 -3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.135 -2.629 -3.815 1.00 0.00 H new ATOM 0 HZ PHE A 38 -2.147 -0.186 -4.127 1.00 0.00 H new ATOM 547 N ASN A 39 2.816 -5.065 -3.418 1.00 0.00 N ATOM 548 CA ASN A 39 2.553 -6.240 -4.240 1.00 0.00 C ATOM 549 C ASN A 39 1.216 -6.875 -3.872 1.00 0.00 C ATOM 550 O ASN A 39 0.876 -6.995 -2.695 1.00 0.00 O ATOM 551 CB ASN A 39 3.678 -7.264 -4.078 1.00 0.00 C ATOM 552 CG ASN A 39 4.986 -6.787 -4.681 1.00 0.00 C ATOM 553 OD1 ASN A 39 5.012 -6.255 -5.791 1.00 0.00 O ATOM 554 ND2 ASN A 39 6.079 -6.976 -3.950 1.00 0.00 N ATOM 0 H ASN A 39 2.797 -5.241 -2.413 1.00 0.00 H new ATOM 0 HA ASN A 39 2.508 -5.920 -5.281 1.00 0.00 H new ATOM 0 HB2 ASN A 39 3.825 -7.474 -3.018 1.00 0.00 H new ATOM 0 HB3 ASN A 39 3.384 -8.201 -4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 39 6.987 -6.676 -4.304 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.010 -7.421 -3.035 1.00 0.00 H new ATOM 561 N LYS A 40 0.460 -7.281 -4.887 1.00 0.00 N ATOM 562 CA LYS A 40 -0.840 -7.906 -4.671 1.00 0.00 C ATOM 563 C LYS A 40 -0.801 -8.841 -3.467 1.00 0.00 C ATOM 564 O LYS A 40 0.246 -9.376 -3.099 1.00 0.00 O ATOM 565 CB LYS A 40 -1.269 -8.681 -5.919 1.00 0.00 C ATOM 566 CG LYS A 40 -1.577 -7.791 -7.111 1.00 0.00 C ATOM 567 CD LYS A 40 -2.399 -8.526 -8.157 1.00 0.00 C ATOM 568 CE LYS A 40 -3.107 -7.556 -9.090 1.00 0.00 C ATOM 569 NZ LYS A 40 -2.143 -6.726 -9.864 1.00 0.00 N ATOM 0 H LYS A 40 0.725 -7.188 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 40 -1.566 -7.118 -4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -0.478 -9.380 -6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.152 -9.275 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.119 -6.907 -6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -0.645 -7.443 -7.557 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.750 -9.182 -8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.135 -9.161 -7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.741 -8.113 -9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.761 -6.906 -8.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -2.660 -6.151 -10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.624 -6.100 -9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.470 -7.346 -10.359 1.00 0.00 H new ATOM 583 N PRO A 41 -1.967 -9.047 -2.838 1.00 0.00 N ATOM 584 CA PRO A 41 -2.093 -9.920 -1.667 1.00 0.00 C ATOM 585 C PRO A 41 -1.911 -11.393 -2.021 1.00 0.00 C ATOM 586 O PRO A 41 -2.362 -11.848 -3.072 1.00 0.00 O ATOM 587 CB PRO A 41 -3.520 -9.659 -1.180 1.00 0.00 C ATOM 588 CG PRO A 41 -4.254 -9.199 -2.391 1.00 0.00 C ATOM 589 CD PRO A 41 -3.254 -8.442 -3.221 1.00 0.00 C ATOM 0 HA PRO A 41 -1.329 -9.711 -0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.968 -10.562 -0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -3.539 -8.903 -0.395 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -4.660 -10.045 -2.945 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.096 -8.563 -2.118 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.449 -8.554 -4.287 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.277 -7.374 -3.003 1.00 0.00 H new ATOM 597 N ASP A 42 -1.250 -12.132 -1.137 1.00 0.00 N ATOM 598 CA ASP A 42 -1.012 -13.554 -1.355 1.00 0.00 C ATOM 599 C ASP A 42 -2.248 -14.228 -1.943 1.00 0.00 C ATOM 600 O ASP A 42 -2.139 -15.199 -2.691 1.00 0.00 O ATOM 601 CB ASP A 42 -0.620 -14.234 -0.042 1.00 0.00 C ATOM 602 CG ASP A 42 -0.141 -15.658 -0.249 1.00 0.00 C ATOM 603 OD1 ASP A 42 1.025 -15.837 -0.655 1.00 0.00 O ATOM 604 OD2 ASP A 42 -0.933 -16.592 -0.004 1.00 0.00 O ATOM 0 H ASP A 42 -0.869 -11.770 -0.263 1.00 0.00 H new ATOM 0 HA ASP A 42 -0.192 -13.656 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 42 0.167 -13.656 0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.476 -14.236 0.633 1.00 0.00 H new ATOM 609 N SER A 43 -3.421 -13.706 -1.599 1.00 0.00 N ATOM 610 CA SER A 43 -4.677 -14.261 -2.089 1.00 0.00 C ATOM 611 C SER A 43 -5.690 -13.154 -2.361 1.00 0.00 C ATOM 612 O SER A 43 -5.533 -12.024 -1.896 1.00 0.00 O ATOM 613 CB SER A 43 -5.250 -15.253 -1.075 1.00 0.00 C ATOM 614 OG SER A 43 -4.296 -16.242 -0.734 1.00 0.00 O ATOM 0 H SER A 43 -3.528 -12.900 -0.983 1.00 0.00 H new ATOM 0 HA SER A 43 -4.475 -14.783 -3.024 1.00 0.00 H new ATOM 0 HB2 SER A 43 -5.563 -14.720 -0.177 1.00 0.00 H new ATOM 0 HB3 SER A 43 -6.139 -15.728 -1.489 1.00 0.00 H new ATOM 0 HG SER A 43 -4.686 -16.863 -0.084 1.00 0.00 H new ATOM 620 N HIS A 44 -6.729 -13.485 -3.121 1.00 0.00 N ATOM 621 CA HIS A 44 -7.769 -12.519 -3.458 1.00 0.00 C ATOM 622 C HIS A 44 -9.015 -12.744 -2.606 1.00 0.00 C ATOM 623 O HIS A 44 -9.676 -11.792 -2.191 1.00 0.00 O ATOM 624 CB HIS A 44 -8.127 -12.618 -4.941 1.00 0.00 C ATOM 625 CG HIS A 44 -8.438 -14.012 -5.390 1.00 0.00 C ATOM 626 ND1 HIS A 44 -9.679 -14.594 -5.238 1.00 0.00 N ATOM 627 CD2 HIS A 44 -7.660 -14.943 -5.993 1.00 0.00 C ATOM 628 CE1 HIS A 44 -9.651 -15.820 -5.725 1.00 0.00 C ATOM 629 NE2 HIS A 44 -8.438 -16.057 -6.191 1.00 0.00 N ATOM 0 H HIS A 44 -6.873 -14.415 -3.515 1.00 0.00 H new ATOM 0 HA HIS A 44 -7.383 -11.521 -3.252 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -8.988 -11.980 -5.142 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -7.298 -12.231 -5.533 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -6.621 -14.830 -6.267 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -10.480 -16.512 -5.740 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -8.129 -16.926 -6.627 1.00 0.00 H new ATOM 638 N GLY A 45 -9.331 -14.009 -2.349 1.00 0.00 N ATOM 639 CA GLY A 45 -10.497 -14.336 -1.551 1.00 0.00 C ATOM 640 C GLY A 45 -11.664 -14.811 -2.393 1.00 0.00 C ATOM 641 O GLY A 45 -12.786 -14.328 -2.242 1.00 0.00 O ATOM 0 H GLY A 45 -8.799 -14.814 -2.680 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.234 -15.111 -0.831 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.799 -13.459 -0.979 1.00 0.00 H new ATOM 645 N GLY A 46 -11.399 -15.760 -3.286 1.00 0.00 N ATOM 646 CA GLY A 46 -12.446 -16.283 -4.145 1.00 0.00 C ATOM 647 C GLY A 46 -12.801 -15.333 -5.272 1.00 0.00 C ATOM 648 O GLY A 46 -12.711 -15.689 -6.446 1.00 0.00 O ATOM 0 H GLY A 46 -10.479 -16.176 -3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.125 -17.236 -4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.336 -16.482 -3.548 1.00 0.00 H new ATOM 652 N VAL A 47 -13.208 -14.119 -4.913 1.00 0.00 N ATOM 653 CA VAL A 47 -13.579 -13.113 -5.903 1.00 0.00 C ATOM 654 C VAL A 47 -12.398 -12.210 -6.237 1.00 0.00 C ATOM 655 O VAL A 47 -11.521 -11.960 -5.409 1.00 0.00 O ATOM 656 CB VAL A 47 -14.751 -12.246 -5.408 1.00 0.00 C ATOM 657 CG1 VAL A 47 -16.002 -13.092 -5.225 1.00 0.00 C ATOM 658 CG2 VAL A 47 -14.381 -11.539 -4.113 1.00 0.00 C ATOM 0 H VAL A 47 -13.289 -13.808 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 47 -13.887 -13.649 -6.801 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.962 -11.487 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -16.819 -12.462 -4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -16.276 -13.546 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.808 -13.875 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.221 -10.931 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.142 -12.279 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.515 -10.899 -4.282 1.00 0.00 H new ATOM 668 N PRO A 48 -12.370 -11.706 -7.479 1.00 0.00 N ATOM 669 CA PRO A 48 -11.302 -10.821 -7.952 1.00 0.00 C ATOM 670 C PRO A 48 -11.352 -9.447 -7.292 1.00 0.00 C ATOM 671 O PRO A 48 -12.431 -8.917 -7.022 1.00 0.00 O ATOM 672 CB PRO A 48 -11.578 -10.703 -9.453 1.00 0.00 C ATOM 673 CG PRO A 48 -13.037 -10.968 -9.593 1.00 0.00 C ATOM 674 CD PRO A 48 -13.382 -11.962 -8.519 1.00 0.00 C ATOM 0 HA PRO A 48 -10.313 -11.214 -7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -11.318 -9.712 -9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -10.989 -11.423 -10.021 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -13.613 -10.050 -9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -13.268 -11.365 -10.581 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -14.393 -11.811 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -13.329 -12.986 -8.888 1.00 0.00 H new ATOM 682 N ILE A 49 -10.181 -8.876 -7.034 1.00 0.00 N ATOM 683 CA ILE A 49 -10.093 -7.564 -6.407 1.00 0.00 C ATOM 684 C ILE A 49 -10.539 -6.465 -7.365 1.00 0.00 C ATOM 685 O ILE A 49 -10.296 -6.541 -8.570 1.00 0.00 O ATOM 686 CB ILE A 49 -8.659 -7.263 -5.930 1.00 0.00 C ATOM 687 CG1 ILE A 49 -8.303 -8.141 -4.729 1.00 0.00 C ATOM 688 CG2 ILE A 49 -8.518 -5.789 -5.577 1.00 0.00 C ATOM 689 CD1 ILE A 49 -6.822 -8.176 -4.424 1.00 0.00 C ATOM 0 H ILE A 49 -9.280 -9.302 -7.250 1.00 0.00 H new ATOM 0 HA ILE A 49 -10.758 -7.582 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.966 -7.491 -6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.838 -7.777 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -8.651 -9.157 -4.916 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.500 -5.591 -5.242 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.735 -5.182 -6.456 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -9.218 -5.537 -4.780 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.643 -8.817 -3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.282 -8.569 -5.286 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.472 -7.167 -4.205 1.00 0.00 H new ATOM 701 N HIS A 50 -11.192 -5.443 -6.822 1.00 0.00 N ATOM 702 CA HIS A 50 -11.671 -4.325 -7.629 1.00 0.00 C ATOM 703 C HIS A 50 -10.659 -3.184 -7.631 1.00 0.00 C ATOM 704 O HIS A 50 -10.303 -2.658 -8.686 1.00 0.00 O ATOM 705 CB HIS A 50 -13.018 -3.829 -7.103 1.00 0.00 C ATOM 706 CG HIS A 50 -14.187 -4.607 -7.620 1.00 0.00 C ATOM 707 ND1 HIS A 50 -15.404 -4.030 -7.914 1.00 0.00 N ATOM 708 CD2 HIS A 50 -14.320 -5.925 -7.898 1.00 0.00 C ATOM 709 CE1 HIS A 50 -16.237 -4.960 -8.349 1.00 0.00 C ATOM 710 NE2 HIS A 50 -15.603 -6.119 -8.350 1.00 0.00 N ATOM 0 H HIS A 50 -11.402 -5.365 -5.827 1.00 0.00 H new ATOM 0 HA HIS A 50 -11.797 -4.676 -8.653 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -13.013 -3.877 -6.014 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -13.141 -2.781 -7.375 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -13.559 -6.683 -7.785 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -17.261 -4.800 -8.652 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -16.001 -7.012 -8.639 1.00 0.00 H new ATOM 719 N HIS A 51 -10.200 -2.805 -6.442 1.00 0.00 N ATOM 720 CA HIS A 51 -9.229 -1.725 -6.306 1.00 0.00 C ATOM 721 C HIS A 51 -8.545 -1.777 -4.944 1.00 0.00 C ATOM 722 O HIS A 51 -8.791 -2.684 -4.149 1.00 0.00 O ATOM 723 CB HIS A 51 -9.912 -0.369 -6.495 1.00 0.00 C ATOM 724 CG HIS A 51 -10.878 -0.028 -5.402 1.00 0.00 C ATOM 725 ND1 HIS A 51 -12.121 -0.613 -5.286 1.00 0.00 N ATOM 726 CD2 HIS A 51 -10.774 0.842 -4.371 1.00 0.00 C ATOM 727 CE1 HIS A 51 -12.743 -0.115 -4.232 1.00 0.00 C ATOM 728 NE2 HIS A 51 -11.946 0.770 -3.658 1.00 0.00 N ATOM 0 H HIS A 51 -10.485 -3.230 -5.559 1.00 0.00 H new ATOM 0 HA HIS A 51 -8.471 -1.853 -7.079 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -9.150 0.408 -6.551 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -10.440 -0.367 -7.449 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -9.927 1.475 -4.150 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -13.733 -0.385 -3.897 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -12.166 1.311 -2.822 1.00 0.00 H new ATOM 737 N TYR A 52 -7.685 -0.799 -4.681 1.00 0.00 N ATOM 738 CA TYR A 52 -6.962 -0.736 -3.417 1.00 0.00 C ATOM 739 C TYR A 52 -7.282 0.556 -2.671 1.00 0.00 C ATOM 740 O TYR A 52 -7.481 1.605 -3.283 1.00 0.00 O ATOM 741 CB TYR A 52 -5.456 -0.839 -3.660 1.00 0.00 C ATOM 742 CG TYR A 52 -4.997 -2.229 -4.036 1.00 0.00 C ATOM 743 CD1 TYR A 52 -4.967 -2.636 -5.365 1.00 0.00 C ATOM 744 CD2 TYR A 52 -4.590 -3.135 -3.064 1.00 0.00 C ATOM 745 CE1 TYR A 52 -4.549 -3.906 -5.713 1.00 0.00 C ATOM 746 CE2 TYR A 52 -4.170 -4.406 -3.404 1.00 0.00 C ATOM 747 CZ TYR A 52 -4.151 -4.788 -4.729 1.00 0.00 C ATOM 748 OH TYR A 52 -3.732 -6.052 -5.072 1.00 0.00 O ATOM 0 H TYR A 52 -7.472 -0.039 -5.327 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.281 -1.578 -2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.176 -0.146 -4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.929 -0.522 -2.760 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.276 -1.948 -6.138 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.602 -2.840 -2.025 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -4.534 -4.207 -6.750 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -3.858 -5.098 -2.636 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.193 -6.339 -5.888 1.00 0.00 H new ATOM 758 N GLN A 53 -7.327 0.471 -1.345 1.00 0.00 N ATOM 759 CA GLN A 53 -7.622 1.633 -0.515 1.00 0.00 C ATOM 760 C GLN A 53 -6.388 2.071 0.266 1.00 0.00 C ATOM 761 O GLN A 53 -5.867 1.324 1.094 1.00 0.00 O ATOM 762 CB GLN A 53 -8.766 1.319 0.450 1.00 0.00 C ATOM 763 CG GLN A 53 -9.500 2.555 0.947 1.00 0.00 C ATOM 764 CD GLN A 53 -10.915 2.251 1.400 1.00 0.00 C ATOM 765 OE1 GLN A 53 -11.617 1.450 0.783 1.00 0.00 O ATOM 766 NE2 GLN A 53 -11.340 2.891 2.482 1.00 0.00 N ATOM 0 H GLN A 53 -7.163 -0.390 -0.823 1.00 0.00 H new ATOM 0 HA GLN A 53 -7.923 2.450 -1.171 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -9.478 0.659 -0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.369 0.774 1.306 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -8.944 2.995 1.775 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -9.529 3.300 0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -10.723 3.547 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -12.283 2.727 2.834 1.00 0.00 H new ATOM 775 N VAL A 54 -5.923 3.287 -0.004 1.00 0.00 N ATOM 776 CA VAL A 54 -4.750 3.825 0.674 1.00 0.00 C ATOM 777 C VAL A 54 -5.131 4.973 1.604 1.00 0.00 C ATOM 778 O VAL A 54 -5.710 5.970 1.171 1.00 0.00 O ATOM 779 CB VAL A 54 -3.699 4.324 -0.334 1.00 0.00 C ATOM 780 CG1 VAL A 54 -2.512 4.938 0.391 1.00 0.00 C ATOM 781 CG2 VAL A 54 -3.250 3.187 -1.241 1.00 0.00 C ATOM 0 H VAL A 54 -6.341 3.918 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.323 3.012 1.261 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.154 5.096 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.780 5.285 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.850 5.780 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.054 4.190 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.507 3.557 -1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.813 2.391 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.108 2.797 -1.788 1.00 0.00 H new ATOM 791 N ASP A 55 -4.802 4.826 2.882 1.00 0.00 N ATOM 792 CA ASP A 55 -5.108 5.851 3.873 1.00 0.00 C ATOM 793 C ASP A 55 -3.831 6.381 4.518 1.00 0.00 C ATOM 794 O ASP A 55 -3.004 5.611 5.007 1.00 0.00 O ATOM 795 CB ASP A 55 -6.042 5.290 4.947 1.00 0.00 C ATOM 796 CG ASP A 55 -7.049 4.308 4.382 1.00 0.00 C ATOM 797 OD1 ASP A 55 -7.171 4.230 3.141 1.00 0.00 O ATOM 798 OD2 ASP A 55 -7.716 3.618 5.180 1.00 0.00 O ATOM 0 H ASP A 55 -4.323 4.007 3.257 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.607 6.676 3.364 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.450 4.796 5.717 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.571 6.112 5.430 1.00 0.00 H new ATOM 803 N VAL A 56 -3.676 7.701 4.514 1.00 0.00 N ATOM 804 CA VAL A 56 -2.500 8.334 5.099 1.00 0.00 C ATOM 805 C VAL A 56 -2.895 9.487 6.016 1.00 0.00 C ATOM 806 O VAL A 56 -3.890 10.172 5.777 1.00 0.00 O ATOM 807 CB VAL A 56 -1.548 8.862 4.010 1.00 0.00 C ATOM 808 CG1 VAL A 56 -2.188 10.015 3.253 1.00 0.00 C ATOM 809 CG2 VAL A 56 -0.222 9.288 4.624 1.00 0.00 C ATOM 0 H VAL A 56 -4.350 8.353 4.112 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.986 7.570 5.682 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.354 8.057 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -1.500 10.374 2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -3.109 9.674 2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -2.414 10.825 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 56 0.439 9.659 3.841 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.397 10.077 5.355 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.242 8.433 5.116 1.00 0.00 H new ATOM 819 N LYS A 57 -2.109 9.696 7.066 1.00 0.00 N ATOM 820 CA LYS A 57 -2.374 10.767 8.019 1.00 0.00 C ATOM 821 C LYS A 57 -1.168 11.003 8.923 1.00 0.00 C ATOM 822 O LYS A 57 -0.411 10.078 9.215 1.00 0.00 O ATOM 823 CB LYS A 57 -3.602 10.430 8.868 1.00 0.00 C ATOM 824 CG LYS A 57 -3.768 11.329 10.082 1.00 0.00 C ATOM 825 CD LYS A 57 -4.707 10.715 11.106 1.00 0.00 C ATOM 826 CE LYS A 57 -4.021 9.613 11.902 1.00 0.00 C ATOM 827 NZ LYS A 57 -3.195 10.164 13.011 1.00 0.00 N ATOM 0 H LYS A 57 -1.283 9.137 7.279 1.00 0.00 H new ATOM 0 HA LYS A 57 -2.568 11.680 7.456 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.494 10.504 8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.530 9.394 9.200 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.795 11.507 10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.155 12.299 9.768 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.062 11.489 11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.583 10.309 10.600 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.773 8.937 12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.390 9.023 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.799 9.382 13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.420 10.734 12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.788 10.761 13.622 1.00 0.00 H new ATOM 841 N GLU A 58 -0.997 12.246 9.362 1.00 0.00 N ATOM 842 CA GLU A 58 0.118 12.601 10.233 1.00 0.00 C ATOM 843 C GLU A 58 0.049 11.829 11.547 1.00 0.00 C ATOM 844 O GLU A 58 -1.030 11.617 12.099 1.00 0.00 O ATOM 845 CB GLU A 58 0.118 14.106 10.511 1.00 0.00 C ATOM 846 CG GLU A 58 0.920 14.911 9.504 1.00 0.00 C ATOM 847 CD GLU A 58 0.497 16.367 9.452 1.00 0.00 C ATOM 848 OE1 GLU A 58 0.574 17.044 10.498 1.00 0.00 O ATOM 849 OE2 GLU A 58 0.089 16.828 8.366 1.00 0.00 O ATOM 0 H GLU A 58 -1.615 13.023 9.129 1.00 0.00 H new ATOM 0 HA GLU A 58 1.044 12.334 9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.911 14.466 10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.521 14.283 11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.978 14.853 9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.805 14.467 8.515 1.00 0.00 H new ATOM 856 N VAL A 59 1.210 11.411 12.043 1.00 0.00 N ATOM 857 CA VAL A 59 1.282 10.663 13.292 1.00 0.00 C ATOM 858 C VAL A 59 0.658 11.448 14.441 1.00 0.00 C ATOM 859 O VAL A 59 0.415 10.906 15.517 1.00 0.00 O ATOM 860 CB VAL A 59 2.738 10.315 13.654 1.00 0.00 C ATOM 861 CG1 VAL A 59 3.635 11.533 13.492 1.00 0.00 C ATOM 862 CG2 VAL A 59 2.819 9.769 15.072 1.00 0.00 C ATOM 0 H VAL A 59 2.113 11.578 11.599 1.00 0.00 H new ATOM 0 HA VAL A 59 0.722 9.740 13.141 1.00 0.00 H new ATOM 0 HB VAL A 59 3.088 9.542 12.970 1.00 0.00 H new ATOM 0 HG11 VAL A 59 4.660 11.267 13.752 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.600 11.875 12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 59 3.289 12.330 14.150 1.00 0.00 H new ATOM 0 HG21 VAL A 59 3.855 9.528 15.311 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.450 10.518 15.772 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.210 8.868 15.150 1.00 0.00 H new ATOM 872 N ALA A 60 0.400 12.731 14.202 1.00 0.00 N ATOM 873 CA ALA A 60 -0.197 13.591 15.214 1.00 0.00 C ATOM 874 C ALA A 60 -1.673 13.840 14.922 1.00 0.00 C ATOM 875 O ALA A 60 -2.503 13.850 15.831 1.00 0.00 O ATOM 876 CB ALA A 60 0.556 14.910 15.298 1.00 0.00 C ATOM 0 H ALA A 60 0.596 13.196 13.316 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.124 13.082 16.175 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.098 15.542 16.059 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.596 14.719 15.563 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.514 15.415 14.333 1.00 0.00 H new ATOM 882 N SER A 61 -1.993 14.042 13.647 1.00 0.00 N ATOM 883 CA SER A 61 -3.369 14.296 13.235 1.00 0.00 C ATOM 884 C SER A 61 -4.305 13.222 13.780 1.00 0.00 C ATOM 885 O SER A 61 -3.861 12.232 14.359 1.00 0.00 O ATOM 886 CB SER A 61 -3.465 14.345 11.709 1.00 0.00 C ATOM 887 OG SER A 61 -4.797 14.586 11.291 1.00 0.00 O ATOM 0 H SER A 61 -1.318 14.035 12.882 1.00 0.00 H new ATOM 0 HA SER A 61 -3.673 15.260 13.643 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.812 15.129 11.325 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.113 13.403 11.289 1.00 0.00 H new ATOM 0 HG SER A 61 -4.833 14.615 10.312 1.00 0.00 H new ATOM 893 N GLU A 62 -5.605 13.428 13.591 1.00 0.00 N ATOM 894 CA GLU A 62 -6.606 12.479 14.065 1.00 0.00 C ATOM 895 C GLU A 62 -7.492 12.005 12.917 1.00 0.00 C ATOM 896 O GLU A 62 -8.128 10.953 13.003 1.00 0.00 O ATOM 897 CB GLU A 62 -7.466 13.114 15.159 1.00 0.00 C ATOM 898 CG GLU A 62 -6.794 13.146 16.520 1.00 0.00 C ATOM 899 CD GLU A 62 -6.163 11.817 16.891 1.00 0.00 C ATOM 900 OE1 GLU A 62 -6.874 10.962 17.459 1.00 0.00 O ATOM 901 OE2 GLU A 62 -4.960 11.634 16.614 1.00 0.00 O ATOM 0 H GLU A 62 -5.989 14.243 13.113 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.084 11.616 14.479 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.720 14.132 14.865 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.403 12.563 15.239 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.028 13.921 16.525 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.529 13.419 17.277 1.00 0.00 H new ATOM 908 N ILE A 63 -7.529 12.786 11.843 1.00 0.00 N ATOM 909 CA ILE A 63 -8.336 12.446 10.678 1.00 0.00 C ATOM 910 C ILE A 63 -7.522 11.660 9.656 1.00 0.00 C ATOM 911 O ILE A 63 -6.361 11.977 9.397 1.00 0.00 O ATOM 912 CB ILE A 63 -8.909 13.706 10.003 1.00 0.00 C ATOM 913 CG1 ILE A 63 -9.727 14.522 11.005 1.00 0.00 C ATOM 914 CG2 ILE A 63 -9.762 13.323 8.803 1.00 0.00 C ATOM 915 CD1 ILE A 63 -10.960 13.804 11.507 1.00 0.00 C ATOM 0 H ILE A 63 -7.009 13.659 11.755 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.160 11.828 11.034 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.080 14.321 9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.094 14.778 11.855 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.028 15.460 10.538 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.160 14.224 8.337 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.152 12.780 8.081 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.587 12.690 9.130 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -11.491 14.442 12.213 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.614 13.572 10.666 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -10.666 12.879 12.004 1.00 0.00 H new ATOM 927 N TRP A 64 -8.139 10.636 9.079 1.00 0.00 N ATOM 928 CA TRP A 64 -7.473 9.805 8.082 1.00 0.00 C ATOM 929 C TRP A 64 -7.890 10.205 6.672 1.00 0.00 C ATOM 930 O TRP A 64 -9.076 10.377 6.389 1.00 0.00 O ATOM 931 CB TRP A 64 -7.793 8.328 8.322 1.00 0.00 C ATOM 932 CG TRP A 64 -6.976 7.715 9.420 1.00 0.00 C ATOM 933 CD1 TRP A 64 -7.218 7.792 10.762 1.00 0.00 C ATOM 934 CD2 TRP A 64 -5.787 6.933 9.268 1.00 0.00 C ATOM 935 NE1 TRP A 64 -6.249 7.104 11.453 1.00 0.00 N ATOM 936 CE2 TRP A 64 -5.360 6.568 10.560 1.00 0.00 C ATOM 937 CE3 TRP A 64 -5.041 6.504 8.166 1.00 0.00 C ATOM 938 CZ2 TRP A 64 -4.222 5.796 10.777 1.00 0.00 C ATOM 939 CZ3 TRP A 64 -3.912 5.738 8.384 1.00 0.00 C ATOM 940 CH2 TRP A 64 -3.511 5.389 9.681 1.00 0.00 C ATOM 0 H TRP A 64 -9.100 10.361 9.284 1.00 0.00 H new ATOM 0 HA TRP A 64 -6.398 9.957 8.179 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -8.851 8.228 8.566 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -7.624 7.772 7.400 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -8.048 8.316 11.213 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -6.200 7.008 12.467 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -5.342 6.767 7.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -3.911 5.528 11.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -3.328 5.402 7.540 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -2.624 4.788 9.818 1.00 0.00 H new ATOM 951 N LYS A 65 -6.909 10.352 5.788 1.00 0.00 N ATOM 952 CA LYS A 65 -7.175 10.731 4.405 1.00 0.00 C ATOM 953 C LYS A 65 -7.116 9.514 3.487 1.00 0.00 C ATOM 954 O LYS A 65 -6.072 8.874 3.354 1.00 0.00 O ATOM 955 CB LYS A 65 -6.165 11.783 3.940 1.00 0.00 C ATOM 956 CG LYS A 65 -6.178 13.050 4.777 1.00 0.00 C ATOM 957 CD LYS A 65 -5.785 14.265 3.955 1.00 0.00 C ATOM 958 CE LYS A 65 -6.981 14.853 3.222 1.00 0.00 C ATOM 959 NZ LYS A 65 -7.786 15.746 4.099 1.00 0.00 N ATOM 0 H LYS A 65 -5.922 10.214 6.005 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.179 11.153 4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.165 11.351 3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.374 12.041 2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.173 13.200 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.491 12.940 5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.349 15.021 4.608 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.017 13.985 3.234 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.635 15.413 2.354 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.611 14.045 2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.591 16.126 3.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.138 15.206 4.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.192 16.531 4.434 1.00 0.00 H new ATOM 973 N ILE A 66 -8.242 9.201 2.856 1.00 0.00 N ATOM 974 CA ILE A 66 -8.317 8.062 1.948 1.00 0.00 C ATOM 975 C ILE A 66 -8.056 8.489 0.508 1.00 0.00 C ATOM 976 O ILE A 66 -8.390 9.605 0.109 1.00 0.00 O ATOM 977 CB ILE A 66 -9.691 7.370 2.025 1.00 0.00 C ATOM 978 CG1 ILE A 66 -10.073 7.107 3.484 1.00 0.00 C ATOM 979 CG2 ILE A 66 -9.674 6.071 1.234 1.00 0.00 C ATOM 980 CD1 ILE A 66 -9.222 6.050 4.151 1.00 0.00 C ATOM 0 H ILE A 66 -9.115 9.719 2.956 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.546 7.358 2.261 1.00 0.00 H new ATOM 0 HB ILE A 66 -10.439 8.030 1.587 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.989 8.037 4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -11.118 6.801 3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -10.652 5.593 1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -9.441 6.283 0.191 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -8.917 5.404 1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.549 5.917 5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.324 5.108 3.613 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.178 6.363 4.139 1.00 0.00 H new ATOM 992 N VAL A 67 -7.458 7.593 -0.270 1.00 0.00 N ATOM 993 CA VAL A 67 -7.154 7.875 -1.668 1.00 0.00 C ATOM 994 C VAL A 67 -7.387 6.646 -2.540 1.00 0.00 C ATOM 995 O VAL A 67 -6.675 5.649 -2.429 1.00 0.00 O ATOM 996 CB VAL A 67 -5.697 8.345 -1.842 1.00 0.00 C ATOM 997 CG1 VAL A 67 -5.363 8.514 -3.317 1.00 0.00 C ATOM 998 CG2 VAL A 67 -5.461 9.640 -1.081 1.00 0.00 C ATOM 0 H VAL A 67 -7.174 6.665 0.044 1.00 0.00 H new ATOM 0 HA VAL A 67 -7.826 8.673 -1.983 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.036 7.583 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.330 8.846 -3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.491 7.561 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.029 9.256 -3.758 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.427 9.957 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.130 10.412 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.657 9.480 -0.021 1.00 0.00 H new ATOM 1008 N ARG A 68 -8.391 6.726 -3.409 1.00 0.00 N ATOM 1009 CA ARG A 68 -8.719 5.620 -4.299 1.00 0.00 C ATOM 1010 C ARG A 68 -7.894 5.691 -5.582 1.00 0.00 C ATOM 1011 O ARG A 68 -7.710 6.765 -6.154 1.00 0.00 O ATOM 1012 CB ARG A 68 -10.211 5.636 -4.639 1.00 0.00 C ATOM 1013 CG ARG A 68 -11.107 5.292 -3.461 1.00 0.00 C ATOM 1014 CD ARG A 68 -11.474 6.531 -2.659 1.00 0.00 C ATOM 1015 NE ARG A 68 -12.481 6.246 -1.640 1.00 0.00 N ATOM 1016 CZ ARG A 68 -13.113 7.187 -0.948 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -12.845 8.467 -1.164 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -14.016 6.848 -0.037 1.00 0.00 N ATOM 0 H ARG A 68 -8.990 7.545 -3.515 1.00 0.00 H new ATOM 0 HA ARG A 68 -8.480 4.689 -3.784 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -10.479 6.624 -5.012 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -10.399 4.928 -5.446 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -12.015 4.809 -3.822 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -10.600 4.576 -2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -10.580 6.932 -2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -11.849 7.301 -3.333 1.00 0.00 H new ATOM 0 HE ARG A 68 -12.711 5.271 -1.449 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.152 8.732 -1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -13.332 9.187 -0.631 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -14.225 5.864 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -14.501 7.571 0.494 1.00 0.00 H new ATOM 1032 N SER A 69 -7.400 4.541 -6.026 1.00 0.00 N ATOM 1033 CA SER A 69 -6.591 4.473 -7.238 1.00 0.00 C ATOM 1034 C SER A 69 -7.476 4.436 -8.480 1.00 0.00 C ATOM 1035 O SER A 69 -8.695 4.293 -8.384 1.00 0.00 O ATOM 1036 CB SER A 69 -5.687 3.239 -7.204 1.00 0.00 C ATOM 1037 OG SER A 69 -6.421 2.078 -6.855 1.00 0.00 O ATOM 0 H SER A 69 -7.545 3.643 -5.565 1.00 0.00 H new ATOM 0 HA SER A 69 -5.970 5.368 -7.282 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.221 3.099 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.882 3.394 -6.485 1.00 0.00 H new ATOM 0 HG SER A 69 -6.555 1.524 -7.652 1.00 0.00 H new ATOM 1043 N HIS A 70 -6.852 4.567 -9.647 1.00 0.00 N ATOM 1044 CA HIS A 70 -7.582 4.549 -10.910 1.00 0.00 C ATOM 1045 C HIS A 70 -8.017 3.130 -11.265 1.00 0.00 C ATOM 1046 O HIS A 70 -9.205 2.860 -11.442 1.00 0.00 O ATOM 1047 CB HIS A 70 -6.717 5.126 -12.030 1.00 0.00 C ATOM 1048 CG HIS A 70 -7.382 5.099 -13.373 1.00 0.00 C ATOM 1049 ND1 HIS A 70 -6.695 4.873 -14.548 1.00 0.00 N ATOM 1050 CD2 HIS A 70 -8.677 5.272 -13.723 1.00 0.00 C ATOM 1051 CE1 HIS A 70 -7.541 4.908 -15.562 1.00 0.00 C ATOM 1052 NE2 HIS A 70 -8.751 5.148 -15.089 1.00 0.00 N ATOM 0 H HIS A 70 -5.844 4.687 -9.744 1.00 0.00 H new ATOM 0 HA HIS A 70 -8.474 5.165 -10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -6.456 6.155 -11.783 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -5.784 4.565 -12.084 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -9.500 5.471 -13.053 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -7.287 4.765 -16.602 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -9.601 5.228 -15.647 1.00 0.00 H new ATOM 1061 N GLY A 71 -7.047 2.227 -11.368 1.00 0.00 N ATOM 1062 CA GLY A 71 -7.349 0.847 -11.702 1.00 0.00 C ATOM 1063 C GLY A 71 -6.907 -0.121 -10.625 1.00 0.00 C ATOM 1064 O GLY A 71 -6.881 0.223 -9.443 1.00 0.00 O ATOM 0 H GLY A 71 -6.057 2.426 -11.226 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.422 0.742 -11.862 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.860 0.589 -12.641 1.00 0.00 H new ATOM 1068 N VAL A 72 -6.559 -1.338 -11.030 1.00 0.00 N ATOM 1069 CA VAL A 72 -6.115 -2.361 -10.091 1.00 0.00 C ATOM 1070 C VAL A 72 -4.602 -2.325 -9.914 1.00 0.00 C ATOM 1071 O VAL A 72 -3.965 -3.362 -9.729 1.00 0.00 O ATOM 1072 CB VAL A 72 -6.535 -3.769 -10.554 1.00 0.00 C ATOM 1073 CG1 VAL A 72 -8.050 -3.905 -10.547 1.00 0.00 C ATOM 1074 CG2 VAL A 72 -5.971 -4.064 -11.935 1.00 0.00 C ATOM 0 H VAL A 72 -6.576 -1.640 -12.004 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.594 -2.144 -9.136 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.127 -4.499 -9.855 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.327 -4.906 -10.877 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.426 -3.739 -9.537 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.485 -3.167 -11.222 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.277 -5.062 -12.247 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.348 -3.330 -12.647 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -4.883 -4.012 -11.902 1.00 0.00 H new ATOM 1084 N GLN A 73 -4.033 -1.125 -9.970 1.00 0.00 N ATOM 1085 CA GLN A 73 -2.593 -0.956 -9.817 1.00 0.00 C ATOM 1086 C GLN A 73 -2.203 -0.926 -8.342 1.00 0.00 C ATOM 1087 O GLN A 73 -3.017 -0.595 -7.480 1.00 0.00 O ATOM 1088 CB GLN A 73 -2.134 0.331 -10.504 1.00 0.00 C ATOM 1089 CG GLN A 73 -2.722 1.592 -9.892 1.00 0.00 C ATOM 1090 CD GLN A 73 -2.734 2.760 -10.858 1.00 0.00 C ATOM 1091 OE1 GLN A 73 -1.972 2.788 -11.824 1.00 0.00 O ATOM 1092 NE2 GLN A 73 -3.600 3.733 -10.601 1.00 0.00 N ATOM 0 H GLN A 73 -4.547 -0.257 -10.120 1.00 0.00 H new ATOM 0 HA GLN A 73 -2.100 -1.807 -10.288 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -1.046 0.389 -10.459 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -2.408 0.287 -11.558 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -3.740 1.389 -9.561 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.147 1.864 -9.007 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -4.213 3.668 -9.788 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -3.652 4.545 -11.216 1.00 0.00 H new ATOM 1101 N THR A 74 -0.951 -1.274 -8.059 1.00 0.00 N ATOM 1102 CA THR A 74 -0.453 -1.290 -6.690 1.00 0.00 C ATOM 1103 C THR A 74 0.512 -0.135 -6.443 1.00 0.00 C ATOM 1104 O THR A 74 1.318 -0.176 -5.514 1.00 0.00 O ATOM 1105 CB THR A 74 0.259 -2.617 -6.365 1.00 0.00 C ATOM 1106 OG1 THR A 74 1.289 -2.867 -7.328 1.00 0.00 O ATOM 1107 CG2 THR A 74 -0.730 -3.773 -6.360 1.00 0.00 C ATOM 0 H THR A 74 -0.264 -1.549 -8.761 1.00 0.00 H new ATOM 0 HA THR A 74 -1.320 -1.183 -6.038 1.00 0.00 H new ATOM 0 HB THR A 74 0.702 -2.535 -5.373 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.101 -3.167 -6.868 1.00 0.00 H new ATOM 0 HG21 THR A 74 -0.205 -4.700 -6.128 1.00 0.00 H new ATOM 0 HG22 THR A 74 -1.497 -3.592 -5.607 1.00 0.00 H new ATOM 0 HG23 THR A 74 -1.197 -3.856 -7.341 1.00 0.00 H new ATOM 1115 N MET A 75 0.422 0.893 -7.280 1.00 0.00 N ATOM 1116 CA MET A 75 1.287 2.061 -7.150 1.00 0.00 C ATOM 1117 C MET A 75 0.475 3.350 -7.224 1.00 0.00 C ATOM 1118 O MET A 75 -0.344 3.528 -8.126 1.00 0.00 O ATOM 1119 CB MET A 75 2.357 2.054 -8.245 1.00 0.00 C ATOM 1120 CG MET A 75 3.638 2.769 -7.846 1.00 0.00 C ATOM 1121 SD MET A 75 5.080 2.158 -8.740 1.00 0.00 S ATOM 1122 CE MET A 75 5.314 3.468 -9.939 1.00 0.00 C ATOM 0 H MET A 75 -0.240 0.942 -8.055 1.00 0.00 H new ATOM 0 HA MET A 75 1.774 2.015 -6.176 1.00 0.00 H new ATOM 0 HB2 MET A 75 2.592 1.022 -8.505 1.00 0.00 H new ATOM 0 HB3 MET A 75 1.952 2.524 -9.141 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.526 3.837 -8.031 1.00 0.00 H new ATOM 0 HG3 MET A 75 3.800 2.646 -6.775 1.00 0.00 H new ATOM 0 HE1 MET A 75 5.251 3.055 -10.946 1.00 0.00 H new ATOM 0 HE2 MET A 75 4.540 4.224 -9.807 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.294 3.923 -9.794 1.00 0.00 H new ATOM 1132 N VAL A 76 0.708 4.246 -6.272 1.00 0.00 N ATOM 1133 CA VAL A 76 -0.002 5.519 -6.230 1.00 0.00 C ATOM 1134 C VAL A 76 0.838 6.595 -5.550 1.00 0.00 C ATOM 1135 O VAL A 76 1.687 6.296 -4.710 1.00 0.00 O ATOM 1136 CB VAL A 76 -1.346 5.389 -5.489 1.00 0.00 C ATOM 1137 CG1 VAL A 76 -2.058 6.732 -5.433 1.00 0.00 C ATOM 1138 CG2 VAL A 76 -2.221 4.340 -6.157 1.00 0.00 C ATOM 0 H VAL A 76 1.383 4.115 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.192 5.809 -7.263 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.148 5.068 -4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.005 6.620 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.433 7.453 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.246 7.086 -6.446 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.167 4.260 -5.621 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.412 4.630 -7.190 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.712 3.376 -6.139 1.00 0.00 H new ATOM 1148 N VAL A 77 0.595 7.849 -5.917 1.00 0.00 N ATOM 1149 CA VAL A 77 1.328 8.971 -5.341 1.00 0.00 C ATOM 1150 C VAL A 77 0.413 9.848 -4.495 1.00 0.00 C ATOM 1151 O VAL A 77 -0.649 10.275 -4.949 1.00 0.00 O ATOM 1152 CB VAL A 77 1.982 9.835 -6.435 1.00 0.00 C ATOM 1153 CG1 VAL A 77 0.977 10.821 -7.009 1.00 0.00 C ATOM 1154 CG2 VAL A 77 3.199 10.561 -5.883 1.00 0.00 C ATOM 0 H VAL A 77 -0.104 8.114 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 77 2.108 8.548 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 77 2.313 9.181 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.458 11.423 -7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.139 10.275 -7.444 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.613 11.473 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.649 11.167 -6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.895 11.205 -5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.926 9.832 -5.526 1.00 0.00 H new ATOM 1164 N LEU A 78 0.832 10.114 -3.263 1.00 0.00 N ATOM 1165 CA LEU A 78 0.050 10.943 -2.351 1.00 0.00 C ATOM 1166 C LEU A 78 0.446 12.410 -2.475 1.00 0.00 C ATOM 1167 O LEU A 78 1.593 12.731 -2.783 1.00 0.00 O ATOM 1168 CB LEU A 78 0.242 10.470 -0.909 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.272 9.066 -0.588 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.204 8.625 0.787 1.00 0.00 C ATOM 1171 CD2 LEU A 78 -1.791 9.023 -0.668 1.00 0.00 C ATOM 0 H LEU A 78 1.708 9.768 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.002 10.846 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.306 10.508 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.256 11.178 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 78 0.130 8.374 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.171 7.624 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.294 8.616 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.169 9.319 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.139 8.016 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.213 9.727 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.110 9.295 -1.674 1.00 0.00 H new ATOM 1183 N ASN A 79 -0.512 13.299 -2.229 1.00 0.00 N ATOM 1184 CA ASN A 79 -0.263 14.734 -2.311 1.00 0.00 C ATOM 1185 C ASN A 79 -0.815 15.452 -1.083 1.00 0.00 C ATOM 1186 O ASN A 79 -1.412 14.832 -0.205 1.00 0.00 O ATOM 1187 CB ASN A 79 -0.893 15.309 -3.580 1.00 0.00 C ATOM 1188 CG ASN A 79 -0.937 14.302 -4.713 1.00 0.00 C ATOM 1189 OD1 ASN A 79 -0.277 14.475 -5.738 1.00 0.00 O ATOM 1190 ND2 ASN A 79 -1.717 13.243 -4.532 1.00 0.00 N ATOM 0 H ASN A 79 -1.467 13.051 -1.971 1.00 0.00 H new ATOM 0 HA ASN A 79 0.815 14.891 -2.346 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.905 15.647 -3.359 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.327 16.185 -3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -1.787 12.531 -5.259 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -2.246 13.141 -3.666 1.00 0.00 H new ATOM 1197 N ASN A 80 -0.613 16.765 -1.032 1.00 0.00 N ATOM 1198 CA ASN A 80 -1.091 17.569 0.087 1.00 0.00 C ATOM 1199 C ASN A 80 -0.409 17.152 1.386 1.00 0.00 C ATOM 1200 O ASN A 80 -1.072 16.862 2.382 1.00 0.00 O ATOM 1201 CB ASN A 80 -2.608 17.434 0.227 1.00 0.00 C ATOM 1202 CG ASN A 80 -3.350 17.960 -0.986 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -2.739 18.421 -1.950 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -4.676 17.894 -0.943 1.00 0.00 N ATOM 0 H ASN A 80 -0.122 17.294 -1.752 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.843 18.611 -0.114 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.864 16.386 0.380 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.938 17.975 1.114 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -5.229 18.233 -1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -5.141 17.504 -0.123 1.00 0.00 H new ATOM 1211 N LEU A 81 0.920 17.125 1.369 1.00 0.00 N ATOM 1212 CA LEU A 81 1.692 16.745 2.546 1.00 0.00 C ATOM 1213 C LEU A 81 2.756 17.792 2.860 1.00 0.00 C ATOM 1214 O LEU A 81 3.370 18.358 1.956 1.00 0.00 O ATOM 1215 CB LEU A 81 2.351 15.381 2.330 1.00 0.00 C ATOM 1216 CG LEU A 81 1.497 14.329 1.622 1.00 0.00 C ATOM 1217 CD1 LEU A 81 2.349 13.139 1.210 1.00 0.00 C ATOM 1218 CD2 LEU A 81 0.351 13.881 2.519 1.00 0.00 C ATOM 0 H LEU A 81 1.484 17.362 0.553 1.00 0.00 H new ATOM 0 HA LEU A 81 1.009 16.682 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.264 15.528 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.648 14.985 3.301 1.00 0.00 H new ATOM 0 HG LEU A 81 1.075 14.777 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.724 12.401 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.135 13.471 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.800 12.691 2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.247 13.132 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.754 13.451 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.275 14.739 2.765 1.00 0.00 H new ATOM 1230 N GLU A 82 2.970 18.043 4.149 1.00 0.00 N ATOM 1231 CA GLU A 82 3.961 19.021 4.581 1.00 0.00 C ATOM 1232 C GLU A 82 5.365 18.422 4.555 1.00 0.00 C ATOM 1233 O GLU A 82 5.570 17.245 4.853 1.00 0.00 O ATOM 1234 CB GLU A 82 3.634 19.522 5.989 1.00 0.00 C ATOM 1235 CG GLU A 82 2.383 20.382 6.054 1.00 0.00 C ATOM 1236 CD GLU A 82 2.428 21.394 7.183 1.00 0.00 C ATOM 1237 OE1 GLU A 82 3.355 22.229 7.196 1.00 0.00 O ATOM 1238 OE2 GLU A 82 1.535 21.347 8.055 1.00 0.00 O ATOM 0 H GLU A 82 2.471 17.583 4.910 1.00 0.00 H new ATOM 0 HA GLU A 82 3.931 19.861 3.888 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.510 18.665 6.651 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.480 20.097 6.367 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.257 20.906 5.106 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.511 19.740 6.181 1.00 0.00 H new ATOM 1245 N PRO A 83 6.354 19.250 4.191 1.00 0.00 N ATOM 1246 CA PRO A 83 7.755 18.825 4.117 1.00 0.00 C ATOM 1247 C PRO A 83 8.353 18.558 5.494 1.00 0.00 C ATOM 1248 O PRO A 83 7.926 19.141 6.490 1.00 0.00 O ATOM 1249 CB PRO A 83 8.452 20.014 3.452 1.00 0.00 C ATOM 1250 CG PRO A 83 7.592 21.186 3.776 1.00 0.00 C ATOM 1251 CD PRO A 83 6.182 20.665 3.822 1.00 0.00 C ATOM 0 HA PRO A 83 7.869 17.888 3.572 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.463 20.146 3.837 1.00 0.00 H new ATOM 0 HB3 PRO A 83 8.537 19.871 2.375 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.877 21.627 4.732 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.695 21.966 3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.579 21.201 4.555 1.00 0.00 H new ATOM 0 HD3 PRO A 83 5.682 20.771 2.859 1.00 0.00 H new ATOM 1259 N ASN A 84 9.345 17.674 5.543 1.00 0.00 N ATOM 1260 CA ASN A 84 10.001 17.331 6.799 1.00 0.00 C ATOM 1261 C ASN A 84 8.984 16.861 7.834 1.00 0.00 C ATOM 1262 O ASN A 84 9.086 17.190 9.017 1.00 0.00 O ATOM 1263 CB ASN A 84 10.777 18.534 7.339 1.00 0.00 C ATOM 1264 CG ASN A 84 11.845 18.132 8.338 1.00 0.00 C ATOM 1265 OD1 ASN A 84 11.672 17.180 9.099 1.00 0.00 O ATOM 1266 ND2 ASN A 84 12.956 18.859 8.340 1.00 0.00 N ATOM 0 H ASN A 84 9.712 17.183 4.728 1.00 0.00 H new ATOM 0 HA ASN A 84 10.698 16.516 6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 84 11.242 19.066 6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 84 10.083 19.228 7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 84 13.710 18.637 8.990 1.00 0.00 H new ATOM 0 HD22 ASN A 84 13.056 19.640 7.691 1.00 0.00 H new ATOM 1273 N THR A 85 8.001 16.088 7.383 1.00 0.00 N ATOM 1274 CA THR A 85 6.965 15.573 8.268 1.00 0.00 C ATOM 1275 C THR A 85 6.786 14.070 8.090 1.00 0.00 C ATOM 1276 O THR A 85 7.111 13.515 7.039 1.00 0.00 O ATOM 1277 CB THR A 85 5.614 16.273 8.019 1.00 0.00 C ATOM 1278 OG1 THR A 85 5.669 17.623 8.489 1.00 0.00 O ATOM 1279 CG2 THR A 85 4.484 15.532 8.718 1.00 0.00 C ATOM 0 H THR A 85 7.901 15.805 6.408 1.00 0.00 H new ATOM 0 HA THR A 85 7.290 15.779 9.288 1.00 0.00 H new ATOM 0 HB THR A 85 5.420 16.270 6.946 1.00 0.00 H new ATOM 0 HG1 THR A 85 4.808 18.062 8.326 1.00 0.00 H new ATOM 0 HG21 THR A 85 3.541 16.044 8.528 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.427 14.513 8.336 1.00 0.00 H new ATOM 0 HG23 THR A 85 4.674 15.508 9.791 1.00 0.00 H new ATOM 1287 N THR A 86 6.265 13.413 9.122 1.00 0.00 N ATOM 1288 CA THR A 86 6.043 11.974 9.079 1.00 0.00 C ATOM 1289 C THR A 86 4.556 11.649 8.980 1.00 0.00 C ATOM 1290 O THR A 86 3.731 12.262 9.658 1.00 0.00 O ATOM 1291 CB THR A 86 6.627 11.278 10.322 1.00 0.00 C ATOM 1292 OG1 THR A 86 8.022 11.582 10.444 1.00 0.00 O ATOM 1293 CG2 THR A 86 6.437 9.771 10.240 1.00 0.00 C ATOM 0 H THR A 86 5.989 13.856 9.998 1.00 0.00 H new ATOM 0 HA THR A 86 6.553 11.602 8.190 1.00 0.00 H new ATOM 0 HB THR A 86 6.096 11.647 11.200 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.386 11.137 11.238 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.858 9.302 11.130 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.373 9.541 10.177 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.944 9.388 9.354 1.00 0.00 H new ATOM 1301 N TYR A 87 4.222 10.683 8.133 1.00 0.00 N ATOM 1302 CA TYR A 87 2.833 10.278 7.945 1.00 0.00 C ATOM 1303 C TYR A 87 2.706 8.757 7.932 1.00 0.00 C ATOM 1304 O TYR A 87 3.579 8.056 7.423 1.00 0.00 O ATOM 1305 CB TYR A 87 2.284 10.858 6.641 1.00 0.00 C ATOM 1306 CG TYR A 87 2.573 12.331 6.464 1.00 0.00 C ATOM 1307 CD1 TYR A 87 3.858 12.778 6.183 1.00 0.00 C ATOM 1308 CD2 TYR A 87 1.561 13.276 6.575 1.00 0.00 C ATOM 1309 CE1 TYR A 87 4.128 14.124 6.021 1.00 0.00 C ATOM 1310 CE2 TYR A 87 1.820 14.624 6.414 1.00 0.00 C ATOM 1311 CZ TYR A 87 3.105 15.042 6.138 1.00 0.00 C ATOM 1312 OH TYR A 87 3.369 16.383 5.976 1.00 0.00 O ATOM 0 H TYR A 87 4.893 10.165 7.565 1.00 0.00 H new ATOM 0 HA TYR A 87 2.251 10.666 8.781 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.711 10.309 5.801 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.206 10.702 6.609 1.00 0.00 H new ATOM 0 HD1 TYR A 87 4.660 12.061 6.089 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.554 12.952 6.791 1.00 0.00 H new ATOM 0 HE1 TYR A 87 5.133 14.455 5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 87 1.021 15.345 6.504 1.00 0.00 H new ATOM 0 HH TYR A 87 4.182 16.494 5.441 1.00 0.00 H new ATOM 1322 N GLU A 88 1.611 8.257 8.495 1.00 0.00 N ATOM 1323 CA GLU A 88 1.369 6.820 8.549 1.00 0.00 C ATOM 1324 C GLU A 88 0.423 6.386 7.433 1.00 0.00 C ATOM 1325 O GLU A 88 -0.707 6.865 7.342 1.00 0.00 O ATOM 1326 CB GLU A 88 0.785 6.430 9.909 1.00 0.00 C ATOM 1327 CG GLU A 88 1.600 6.933 11.089 1.00 0.00 C ATOM 1328 CD GLU A 88 1.322 6.158 12.362 1.00 0.00 C ATOM 1329 OE1 GLU A 88 0.288 6.433 13.008 1.00 0.00 O ATOM 1330 OE2 GLU A 88 2.136 5.280 12.714 1.00 0.00 O ATOM 0 H GLU A 88 0.878 8.825 8.920 1.00 0.00 H new ATOM 0 HA GLU A 88 2.323 6.311 8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.229 6.822 9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 88 0.712 5.344 9.965 1.00 0.00 H new ATOM 0 HG2 GLU A 88 2.661 6.863 10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 88 1.380 7.988 11.255 1.00 0.00 H new ATOM 1337 N ILE A 89 0.894 5.476 6.588 1.00 0.00 N ATOM 1338 CA ILE A 89 0.091 4.977 5.479 1.00 0.00 C ATOM 1339 C ILE A 89 -0.129 3.472 5.592 1.00 0.00 C ATOM 1340 O ILE A 89 0.741 2.741 6.067 1.00 0.00 O ATOM 1341 CB ILE A 89 0.751 5.286 4.121 1.00 0.00 C ATOM 1342 CG1 ILE A 89 0.220 4.338 3.044 1.00 0.00 C ATOM 1343 CG2 ILE A 89 2.265 5.178 4.232 1.00 0.00 C ATOM 1344 CD1 ILE A 89 0.555 4.776 1.635 1.00 0.00 C ATOM 0 H ILE A 89 1.827 5.069 6.650 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.870 5.488 5.532 1.00 0.00 H new ATOM 0 HB ILE A 89 0.499 6.307 3.834 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.630 3.342 3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.863 4.258 3.143 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.717 5.399 3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.627 5.890 4.973 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.536 4.167 4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.148 4.057 0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.122 5.758 1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.637 4.828 1.518 1.00 0.00 H new ATOM 1356 N ARG A 90 -1.297 3.015 5.153 1.00 0.00 N ATOM 1357 CA ARG A 90 -1.632 1.598 5.205 1.00 0.00 C ATOM 1358 C ARG A 90 -2.308 1.150 3.913 1.00 0.00 C ATOM 1359 O ARG A 90 -3.204 1.823 3.404 1.00 0.00 O ATOM 1360 CB ARG A 90 -2.546 1.311 6.397 1.00 0.00 C ATOM 1361 CG ARG A 90 -3.755 2.230 6.473 1.00 0.00 C ATOM 1362 CD ARG A 90 -4.455 2.121 7.818 1.00 0.00 C ATOM 1363 NE ARG A 90 -5.667 2.934 7.872 1.00 0.00 N ATOM 1364 CZ ARG A 90 -6.377 3.122 8.978 1.00 0.00 C ATOM 1365 NH1 ARG A 90 -5.998 2.558 10.118 1.00 0.00 N ATOM 1366 NH2 ARG A 90 -7.469 3.876 8.948 1.00 0.00 N ATOM 0 H ARG A 90 -2.028 3.607 4.757 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.705 1.037 5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.889 0.278 6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.970 1.406 7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.441 3.261 6.308 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.455 1.979 5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.709 1.079 8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.773 2.435 8.608 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.986 3.382 7.013 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.159 1.978 10.146 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.545 2.704 10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.764 4.312 8.074 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.013 4.019 9.799 1.00 0.00 H new ATOM 1380 N VAL A 91 -1.871 0.010 3.385 1.00 0.00 N ATOM 1381 CA VAL A 91 -2.434 -0.527 2.153 1.00 0.00 C ATOM 1382 C VAL A 91 -3.403 -1.668 2.442 1.00 0.00 C ATOM 1383 O VAL A 91 -3.127 -2.535 3.271 1.00 0.00 O ATOM 1384 CB VAL A 91 -1.330 -1.034 1.205 1.00 0.00 C ATOM 1385 CG1 VAL A 91 -1.916 -1.407 -0.147 1.00 0.00 C ATOM 1386 CG2 VAL A 91 -0.239 0.014 1.051 1.00 0.00 C ATOM 0 H VAL A 91 -1.129 -0.559 3.792 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.972 0.289 1.670 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.885 -1.929 1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.121 -1.763 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.659 -2.194 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.389 -0.532 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.533 -0.360 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.668 0.928 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.201 0.227 2.025 1.00 0.00 H new ATOM 1396 N ALA A 92 -4.540 -1.660 1.754 1.00 0.00 N ATOM 1397 CA ALA A 92 -5.549 -2.696 1.937 1.00 0.00 C ATOM 1398 C ALA A 92 -6.156 -3.111 0.600 1.00 0.00 C ATOM 1399 O ALA A 92 -6.092 -2.368 -0.379 1.00 0.00 O ATOM 1400 CB ALA A 92 -6.637 -2.213 2.885 1.00 0.00 C ATOM 0 H ALA A 92 -4.785 -0.948 1.066 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.064 -3.569 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.383 -2.997 3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.196 -1.972 3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.112 -1.324 2.471 1.00 0.00 H new ATOM 1406 N ALA A 93 -6.745 -4.302 0.568 1.00 0.00 N ATOM 1407 CA ALA A 93 -7.365 -4.815 -0.648 1.00 0.00 C ATOM 1408 C ALA A 93 -8.884 -4.860 -0.513 1.00 0.00 C ATOM 1409 O ALA A 93 -9.414 -5.362 0.478 1.00 0.00 O ATOM 1410 CB ALA A 93 -6.821 -6.197 -0.975 1.00 0.00 C ATOM 0 H ALA A 93 -6.806 -4.930 1.370 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.119 -4.137 -1.466 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.293 -6.568 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.743 -6.138 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.037 -6.877 -0.151 1.00 0.00 H new ATOM 1416 N VAL A 94 -9.579 -4.332 -1.515 1.00 0.00 N ATOM 1417 CA VAL A 94 -11.037 -4.313 -1.508 1.00 0.00 C ATOM 1418 C VAL A 94 -11.602 -5.095 -2.688 1.00 0.00 C ATOM 1419 O VAL A 94 -11.143 -4.948 -3.820 1.00 0.00 O ATOM 1420 CB VAL A 94 -11.580 -2.872 -1.554 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -13.099 -2.875 -1.593 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -11.070 -2.074 -0.363 1.00 0.00 C ATOM 0 H VAL A 94 -9.156 -3.911 -2.342 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.355 -4.784 -0.578 1.00 0.00 H new ATOM 0 HB VAL A 94 -11.219 -2.394 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -13.464 -1.848 -1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.439 -3.409 -2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.485 -3.370 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.463 -1.058 -0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -11.401 -2.548 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.981 -2.043 -0.385 1.00 0.00 H new ATOM 1432 N ASN A 95 -12.602 -5.927 -2.416 1.00 0.00 N ATOM 1433 CA ASN A 95 -13.231 -6.733 -3.455 1.00 0.00 C ATOM 1434 C ASN A 95 -14.741 -6.801 -3.252 1.00 0.00 C ATOM 1435 O ASN A 95 -15.275 -6.240 -2.296 1.00 0.00 O ATOM 1436 CB ASN A 95 -12.642 -8.145 -3.461 1.00 0.00 C ATOM 1437 CG ASN A 95 -13.186 -9.003 -2.335 1.00 0.00 C ATOM 1438 OD1 ASN A 95 -14.012 -8.554 -1.541 1.00 0.00 O ATOM 1439 ND2 ASN A 95 -12.723 -10.246 -2.263 1.00 0.00 N ATOM 0 H ASN A 95 -12.994 -6.060 -1.484 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.033 -6.260 -4.417 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -12.860 -8.623 -4.416 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -11.557 -8.084 -3.376 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -13.052 -10.871 -1.527 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -12.038 -10.575 -2.944 1.00 0.00 H new ATOM 1446 N GLY A 96 -15.425 -7.494 -4.158 1.00 0.00 N ATOM 1447 CA GLY A 96 -16.867 -7.623 -4.060 1.00 0.00 C ATOM 1448 C GLY A 96 -17.333 -7.843 -2.635 1.00 0.00 C ATOM 1449 O GLY A 96 -18.420 -7.404 -2.254 1.00 0.00 O ATOM 0 H GLY A 96 -15.006 -7.968 -4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -17.337 -6.724 -4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -17.197 -8.457 -4.680 1.00 0.00 H new ATOM 1453 N LYS A 97 -16.513 -8.525 -1.843 1.00 0.00 N ATOM 1454 CA LYS A 97 -16.847 -8.804 -0.452 1.00 0.00 C ATOM 1455 C LYS A 97 -16.695 -7.551 0.406 1.00 0.00 C ATOM 1456 O LYS A 97 -17.632 -7.137 1.089 1.00 0.00 O ATOM 1457 CB LYS A 97 -15.953 -9.920 0.095 1.00 0.00 C ATOM 1458 CG LYS A 97 -15.801 -11.097 -0.852 1.00 0.00 C ATOM 1459 CD LYS A 97 -16.985 -12.045 -0.757 1.00 0.00 C ATOM 1460 CE LYS A 97 -18.227 -11.456 -1.409 1.00 0.00 C ATOM 1461 NZ LYS A 97 -19.112 -12.512 -1.972 1.00 0.00 N ATOM 0 H LYS A 97 -15.611 -8.895 -2.142 1.00 0.00 H new ATOM 0 HA LYS A 97 -17.887 -9.127 -0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.967 -9.510 0.313 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.366 -10.275 1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.707 -10.732 -1.875 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.882 -11.636 -0.620 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.734 -12.991 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.193 -12.265 0.290 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.781 -10.872 -0.674 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.930 -10.770 -2.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.072 -12.131 -2.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.741 -12.822 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.143 -13.322 -1.321 1.00 0.00 H new ATOM 1475 N GLY A 98 -15.510 -6.950 0.363 1.00 0.00 N ATOM 1476 CA GLY A 98 -15.259 -5.749 1.138 1.00 0.00 C ATOM 1477 C GLY A 98 -13.779 -5.467 1.308 1.00 0.00 C ATOM 1478 O GLY A 98 -12.968 -5.855 0.468 1.00 0.00 O ATOM 0 H GLY A 98 -14.719 -7.273 -0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -15.734 -4.899 0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.721 -5.851 2.120 1.00 0.00 H new ATOM 1482 N GLN A 99 -13.429 -4.788 2.395 1.00 0.00 N ATOM 1483 CA GLN A 99 -12.036 -4.453 2.669 1.00 0.00 C ATOM 1484 C GLN A 99 -11.483 -5.309 3.803 1.00 0.00 C ATOM 1485 O GLN A 99 -11.878 -5.159 4.958 1.00 0.00 O ATOM 1486 CB GLN A 99 -11.908 -2.971 3.025 1.00 0.00 C ATOM 1487 CG GLN A 99 -10.469 -2.485 3.099 1.00 0.00 C ATOM 1488 CD GLN A 99 -10.327 -1.022 2.727 1.00 0.00 C ATOM 1489 OE1 GLN A 99 -10.017 -0.687 1.584 1.00 0.00 O ATOM 1490 NE2 GLN A 99 -10.554 -0.141 3.695 1.00 0.00 N ATOM 0 H GLN A 99 -14.089 -4.459 3.100 1.00 0.00 H new ATOM 0 HA GLN A 99 -11.456 -4.656 1.769 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -12.445 -2.380 2.283 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.393 -2.793 3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -10.090 -2.637 4.109 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -9.851 -3.087 2.432 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.809 -0.463 4.629 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -10.474 0.858 3.505 1.00 0.00 H new ATOM 1499 N GLY A 100 -10.566 -6.210 3.463 1.00 0.00 N ATOM 1500 CA GLY A 100 -9.973 -7.079 4.464 1.00 0.00 C ATOM 1501 C GLY A 100 -9.142 -6.315 5.476 1.00 0.00 C ATOM 1502 O GLY A 100 -9.321 -5.110 5.654 1.00 0.00 O ATOM 0 H GLY A 100 -10.223 -6.354 2.513 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.763 -7.622 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.346 -7.822 3.971 1.00 0.00 H new ATOM 1506 N ASP A 101 -8.230 -7.017 6.141 1.00 0.00 N ATOM 1507 CA ASP A 101 -7.369 -6.397 7.141 1.00 0.00 C ATOM 1508 C ASP A 101 -6.327 -5.500 6.480 1.00 0.00 C ATOM 1509 O ASP A 101 -5.807 -5.819 5.411 1.00 0.00 O ATOM 1510 CB ASP A 101 -6.675 -7.469 7.983 1.00 0.00 C ATOM 1511 CG ASP A 101 -7.653 -8.270 8.821 1.00 0.00 C ATOM 1512 OD1 ASP A 101 -8.294 -7.676 9.713 1.00 0.00 O ATOM 1513 OD2 ASP A 101 -7.777 -9.490 8.585 1.00 0.00 O ATOM 0 H ASP A 101 -8.068 -8.015 6.005 1.00 0.00 H new ATOM 0 HA ASP A 101 -7.993 -5.783 7.790 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.126 -8.144 7.326 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -5.943 -6.996 8.637 1.00 0.00 H new ATOM 1518 N TYR A 102 -6.028 -4.376 7.122 1.00 0.00 N ATOM 1519 CA TYR A 102 -5.052 -3.430 6.595 1.00 0.00 C ATOM 1520 C TYR A 102 -3.630 -3.950 6.789 1.00 0.00 C ATOM 1521 O TYR A 102 -3.324 -4.594 7.793 1.00 0.00 O ATOM 1522 CB TYR A 102 -5.207 -2.071 7.277 1.00 0.00 C ATOM 1523 CG TYR A 102 -6.171 -1.145 6.571 1.00 0.00 C ATOM 1524 CD1 TYR A 102 -5.746 -0.337 5.522 1.00 0.00 C ATOM 1525 CD2 TYR A 102 -7.505 -1.078 6.950 1.00 0.00 C ATOM 1526 CE1 TYR A 102 -6.624 0.511 4.874 1.00 0.00 C ATOM 1527 CE2 TYR A 102 -8.390 -0.235 6.306 1.00 0.00 C ATOM 1528 CZ TYR A 102 -7.944 0.559 5.270 1.00 0.00 C ATOM 1529 OH TYR A 102 -8.821 1.401 4.626 1.00 0.00 O ATOM 0 H TYR A 102 -6.448 -4.098 8.009 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.236 -3.315 5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -5.548 -2.225 8.301 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -4.231 -1.590 7.335 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.713 -0.373 5.209 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -7.857 -1.696 7.763 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -6.278 1.133 4.062 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -9.425 -0.198 6.612 1.00 0.00 H new ATOM 0 HH TYR A 102 -8.679 2.320 4.935 1.00 0.00 H new ATOM 1539 N SER A 103 -2.766 -3.665 5.820 1.00 0.00 N ATOM 1540 CA SER A 103 -1.377 -4.106 5.882 1.00 0.00 C ATOM 1541 C SER A 103 -0.642 -3.426 7.032 1.00 0.00 C ATOM 1542 O SER A 103 -1.128 -2.452 7.606 1.00 0.00 O ATOM 1543 CB SER A 103 -0.666 -3.808 4.560 1.00 0.00 C ATOM 1544 OG SER A 103 0.716 -3.573 4.765 1.00 0.00 O ATOM 0 H SER A 103 -3.003 -3.131 4.984 1.00 0.00 H new ATOM 0 HA SER A 103 -1.371 -5.182 6.056 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.798 -4.646 3.876 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.120 -2.937 4.088 1.00 0.00 H new ATOM 0 HG SER A 103 1.147 -3.387 3.905 1.00 0.00 H new ATOM 1550 N LYS A 104 0.536 -3.946 7.364 1.00 0.00 N ATOM 1551 CA LYS A 104 1.341 -3.390 8.445 1.00 0.00 C ATOM 1552 C LYS A 104 1.476 -1.878 8.300 1.00 0.00 C ATOM 1553 O LYS A 104 1.930 -1.382 7.269 1.00 0.00 O ATOM 1554 CB LYS A 104 2.728 -4.037 8.459 1.00 0.00 C ATOM 1555 CG LYS A 104 2.810 -5.280 9.329 1.00 0.00 C ATOM 1556 CD LYS A 104 2.394 -6.525 8.562 1.00 0.00 C ATOM 1557 CE LYS A 104 2.391 -7.755 9.458 1.00 0.00 C ATOM 1558 NZ LYS A 104 1.306 -7.697 10.477 1.00 0.00 N ATOM 0 H LYS A 104 0.954 -4.752 6.899 1.00 0.00 H new ATOM 0 HA LYS A 104 0.837 -3.604 9.387 1.00 0.00 H new ATOM 0 HB2 LYS A 104 3.008 -4.299 7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 104 3.457 -3.307 8.812 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.829 -5.401 9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.168 -5.158 10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.400 -6.379 8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.075 -6.684 7.726 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.268 -8.649 8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.355 -7.842 9.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.205 -8.628 10.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.544 -6.985 11.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.410 -7.438 10.016 1.00 0.00 H new ATOM 1572 N ILE A 105 1.080 -1.151 9.340 1.00 0.00 N ATOM 1573 CA ILE A 105 1.159 0.304 9.329 1.00 0.00 C ATOM 1574 C ILE A 105 2.524 0.776 8.839 1.00 0.00 C ATOM 1575 O ILE A 105 3.553 0.442 9.424 1.00 0.00 O ATOM 1576 CB ILE A 105 0.896 0.893 10.727 1.00 0.00 C ATOM 1577 CG1 ILE A 105 -0.545 0.614 11.159 1.00 0.00 C ATOM 1578 CG2 ILE A 105 1.177 2.389 10.734 1.00 0.00 C ATOM 1579 CD1 ILE A 105 -1.579 1.282 10.280 1.00 0.00 C ATOM 0 H ILE A 105 0.701 -1.546 10.201 1.00 0.00 H new ATOM 0 HA ILE A 105 0.387 0.657 8.645 1.00 0.00 H new ATOM 0 HB ILE A 105 1.568 0.414 11.439 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.716 -0.463 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.680 0.952 12.186 1.00 0.00 H new ATOM 0 HG21 ILE A 105 0.986 2.790 11.729 1.00 0.00 H new ATOM 0 HG22 ILE A 105 2.219 2.565 10.465 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.528 2.885 10.012 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -2.577 1.041 10.645 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -1.435 2.362 10.305 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.471 0.925 9.256 1.00 0.00 H new ATOM 1591 N GLU A 106 2.523 1.558 7.764 1.00 0.00 N ATOM 1592 CA GLU A 106 3.762 2.077 7.196 1.00 0.00 C ATOM 1593 C GLU A 106 3.994 3.522 7.628 1.00 0.00 C ATOM 1594 O GLU A 106 3.057 4.316 7.705 1.00 0.00 O ATOM 1595 CB GLU A 106 3.726 1.990 5.669 1.00 0.00 C ATOM 1596 CG GLU A 106 3.900 0.578 5.136 1.00 0.00 C ATOM 1597 CD GLU A 106 4.919 -0.222 5.924 1.00 0.00 C ATOM 1598 OE1 GLU A 106 6.059 0.264 6.083 1.00 0.00 O ATOM 1599 OE2 GLU A 106 4.578 -1.333 6.381 1.00 0.00 O ATOM 0 H GLU A 106 1.679 1.846 7.269 1.00 0.00 H new ATOM 0 HA GLU A 106 4.585 1.467 7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.776 2.389 5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.512 2.624 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.940 0.063 5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.208 0.623 4.092 1.00 0.00 H new ATOM 1606 N ILE A 107 5.250 3.854 7.910 1.00 0.00 N ATOM 1607 CA ILE A 107 5.606 5.202 8.334 1.00 0.00 C ATOM 1608 C ILE A 107 6.685 5.794 7.433 1.00 0.00 C ATOM 1609 O ILE A 107 7.823 5.325 7.419 1.00 0.00 O ATOM 1610 CB ILE A 107 6.102 5.221 9.792 1.00 0.00 C ATOM 1611 CG1 ILE A 107 5.041 4.632 10.723 1.00 0.00 C ATOM 1612 CG2 ILE A 107 6.456 6.640 10.213 1.00 0.00 C ATOM 1613 CD1 ILE A 107 5.532 4.413 12.136 1.00 0.00 C ATOM 0 H ILE A 107 6.037 3.208 7.852 1.00 0.00 H new ATOM 0 HA ILE A 107 4.702 5.806 8.259 1.00 0.00 H new ATOM 0 HB ILE A 107 7.000 4.607 9.862 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.179 5.299 10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.698 3.681 10.315 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.805 6.637 11.246 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.243 7.026 9.565 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.574 7.275 10.130 1.00 0.00 H new ATOM 0 HD11 ILE A 107 4.727 3.994 12.740 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.375 3.723 12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.848 5.365 12.563 1.00 0.00 H new ATOM 1625 N PHE A 108 6.320 6.830 6.685 1.00 0.00 N ATOM 1626 CA PHE A 108 7.257 7.489 5.782 1.00 0.00 C ATOM 1627 C PHE A 108 7.313 8.988 6.055 1.00 0.00 C ATOM 1628 O PHE A 108 6.283 9.632 6.253 1.00 0.00 O ATOM 1629 CB PHE A 108 6.857 7.238 4.327 1.00 0.00 C ATOM 1630 CG PHE A 108 5.598 7.950 3.920 1.00 0.00 C ATOM 1631 CD1 PHE A 108 5.587 9.325 3.755 1.00 0.00 C ATOM 1632 CD2 PHE A 108 4.426 7.243 3.704 1.00 0.00 C ATOM 1633 CE1 PHE A 108 4.430 9.983 3.380 1.00 0.00 C ATOM 1634 CE2 PHE A 108 3.267 7.896 3.330 1.00 0.00 C ATOM 1635 CZ PHE A 108 3.269 9.268 3.169 1.00 0.00 C ATOM 0 H PHE A 108 5.382 7.231 6.686 1.00 0.00 H new ATOM 0 HA PHE A 108 8.248 7.069 5.957 1.00 0.00 H new ATOM 0 HB2 PHE A 108 7.671 7.555 3.675 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.725 6.167 4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 108 6.492 9.890 3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.418 6.170 3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 108 4.435 11.055 3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.360 7.334 3.164 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.364 9.780 2.879 1.00 0.00 H new ATOM 1645 N GLN A 109 8.523 9.538 6.065 1.00 0.00 N ATOM 1646 CA GLN A 109 8.714 10.961 6.315 1.00 0.00 C ATOM 1647 C GLN A 109 9.149 11.684 5.044 1.00 0.00 C ATOM 1648 O GLN A 109 10.210 11.401 4.488 1.00 0.00 O ATOM 1649 CB GLN A 109 9.754 11.173 7.416 1.00 0.00 C ATOM 1650 CG GLN A 109 10.140 12.629 7.617 1.00 0.00 C ATOM 1651 CD GLN A 109 11.213 12.807 8.674 1.00 0.00 C ATOM 1652 OE1 GLN A 109 11.471 11.906 9.471 1.00 0.00 O ATOM 1653 NE2 GLN A 109 11.846 13.975 8.683 1.00 0.00 N ATOM 0 H GLN A 109 9.386 9.019 5.903 1.00 0.00 H new ATOM 0 HA GLN A 109 7.761 11.377 6.640 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.364 10.777 8.354 1.00 0.00 H new ATOM 0 HB3 GLN A 109 10.648 10.599 7.175 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.494 13.041 6.672 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.256 13.199 7.902 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.599 14.694 8.003 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.579 14.153 9.370 1.00 0.00 H new ATOM 1662 N THR A 110 8.321 12.619 4.588 1.00 0.00 N ATOM 1663 CA THR A 110 8.619 13.382 3.383 1.00 0.00 C ATOM 1664 C THR A 110 10.021 13.976 3.441 1.00 0.00 C ATOM 1665 O THR A 110 10.676 13.949 4.483 1.00 0.00 O ATOM 1666 CB THR A 110 7.600 14.517 3.170 1.00 0.00 C ATOM 1667 OG1 THR A 110 7.622 15.411 4.289 1.00 0.00 O ATOM 1668 CG2 THR A 110 6.197 13.959 2.987 1.00 0.00 C ATOM 0 H THR A 110 7.438 12.866 5.036 1.00 0.00 H new ATOM 0 HA THR A 110 8.557 12.687 2.546 1.00 0.00 H new ATOM 0 HB THR A 110 7.878 15.059 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.816 15.968 4.278 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.495 14.780 2.838 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.177 13.303 2.117 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.912 13.394 3.874 1.00 0.00 H new ATOM 1676 N LEU A 111 10.477 14.514 2.314 1.00 0.00 N ATOM 1677 CA LEU A 111 11.804 15.117 2.237 1.00 0.00 C ATOM 1678 C LEU A 111 11.748 16.600 2.589 1.00 0.00 C ATOM 1679 O LEU A 111 10.792 17.305 2.265 1.00 0.00 O ATOM 1680 CB LEU A 111 12.387 14.935 0.835 1.00 0.00 C ATOM 1681 CG LEU A 111 12.709 13.498 0.423 1.00 0.00 C ATOM 1682 CD1 LEU A 111 12.949 13.414 -1.077 1.00 0.00 C ATOM 1683 CD2 LEU A 111 13.918 12.982 1.188 1.00 0.00 C ATOM 0 H LEU A 111 9.948 14.545 1.442 1.00 0.00 H new ATOM 0 HA LEU A 111 12.448 14.615 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.682 15.349 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.300 15.525 0.764 1.00 0.00 H new ATOM 0 HG LEU A 111 11.853 12.869 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.177 12.384 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.055 13.742 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.787 14.056 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.132 11.958 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.781 13.613 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.709 13.005 2.257 1.00 0.00 H new ATOM 1695 N PRO A 112 12.799 17.088 3.267 1.00 0.00 N ATOM 1696 CA PRO A 112 12.895 18.492 3.675 1.00 0.00 C ATOM 1697 C PRO A 112 13.101 19.428 2.488 1.00 0.00 C ATOM 1698 O PRO A 112 14.102 19.333 1.777 1.00 0.00 O ATOM 1699 CB PRO A 112 14.121 18.512 4.590 1.00 0.00 C ATOM 1700 CG PRO A 112 14.946 17.355 4.144 1.00 0.00 C ATOM 1701 CD PRO A 112 13.973 16.304 3.685 1.00 0.00 C ATOM 0 HA PRO A 112 11.981 18.840 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.670 19.449 4.496 1.00 0.00 H new ATOM 0 HB3 PRO A 112 13.835 18.414 5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.618 17.644 3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.568 16.982 4.958 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.377 15.714 2.862 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.727 15.607 4.486 1.00 0.00 H new ATOM 1709 N VAL A 113 12.149 20.331 2.279 1.00 0.00 N ATOM 1710 CA VAL A 113 12.227 21.285 1.180 1.00 0.00 C ATOM 1711 C VAL A 113 13.659 21.766 0.971 1.00 0.00 C ATOM 1712 O VAL A 113 14.428 21.891 1.923 1.00 0.00 O ATOM 1713 CB VAL A 113 11.319 22.504 1.429 1.00 0.00 C ATOM 1714 CG1 VAL A 113 11.441 23.502 0.287 1.00 0.00 C ATOM 1715 CG2 VAL A 113 9.874 22.063 1.611 1.00 0.00 C ATOM 0 H VAL A 113 11.314 20.422 2.857 1.00 0.00 H new ATOM 0 HA VAL A 113 11.887 20.765 0.285 1.00 0.00 H new ATOM 0 HB VAL A 113 11.643 22.996 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.793 24.357 0.480 1.00 0.00 H new ATOM 0 HG12 VAL A 113 12.474 23.841 0.209 1.00 0.00 H new ATOM 0 HG13 VAL A 113 11.144 23.025 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.246 22.937 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.535 21.547 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 113 9.804 21.389 2.465 1.00 0.00 H new ATOM 1725 N SER A 114 14.009 22.035 -0.283 1.00 0.00 N ATOM 1726 CA SER A 114 15.351 22.500 -0.618 1.00 0.00 C ATOM 1727 C SER A 114 15.341 23.988 -0.955 1.00 0.00 C ATOM 1728 O SER A 114 14.677 24.419 -1.896 1.00 0.00 O ATOM 1729 CB SER A 114 15.909 21.702 -1.799 1.00 0.00 C ATOM 1730 OG SER A 114 17.263 22.038 -2.046 1.00 0.00 O ATOM 0 H SER A 114 13.383 21.939 -1.083 1.00 0.00 H new ATOM 0 HA SER A 114 15.991 22.346 0.251 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.828 20.635 -1.592 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.313 21.900 -2.690 1.00 0.00 H new ATOM 0 HG SER A 114 17.597 21.514 -2.804 1.00 0.00 H new ATOM 1736 N GLY A 115 16.085 24.768 -0.177 1.00 0.00 N ATOM 1737 CA GLY A 115 16.150 26.200 -0.407 1.00 0.00 C ATOM 1738 C GLY A 115 17.276 26.586 -1.345 1.00 0.00 C ATOM 1739 O GLY A 115 18.339 25.965 -1.361 1.00 0.00 O ATOM 0 H GLY A 115 16.644 24.434 0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.202 26.541 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.283 26.712 0.546 1.00 0.00 H new ATOM 1743 N PRO A 116 17.048 27.634 -2.150 1.00 0.00 N ATOM 1744 CA PRO A 116 18.039 28.125 -3.111 1.00 0.00 C ATOM 1745 C PRO A 116 19.231 28.786 -2.428 1.00 0.00 C ATOM 1746 O PRO A 116 20.158 29.252 -3.089 1.00 0.00 O ATOM 1747 CB PRO A 116 17.258 29.153 -3.933 1.00 0.00 C ATOM 1748 CG PRO A 116 16.165 29.610 -3.029 1.00 0.00 C ATOM 1749 CD PRO A 116 15.803 28.421 -2.183 1.00 0.00 C ATOM 0 HA PRO A 116 18.464 27.317 -3.706 1.00 0.00 H new ATOM 0 HB2 PRO A 116 17.895 29.984 -4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.858 28.709 -4.845 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.494 30.444 -2.409 1.00 0.00 H new ATOM 0 HG3 PRO A 116 15.305 29.958 -3.601 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.490 28.720 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.980 27.854 -2.618 1.00 0.00 H new ATOM 1757 N SER A 117 19.200 28.823 -1.099 1.00 0.00 N ATOM 1758 CA SER A 117 20.278 29.429 -0.326 1.00 0.00 C ATOM 1759 C SER A 117 21.628 29.192 -0.996 1.00 0.00 C ATOM 1760 O SER A 117 21.875 28.125 -1.558 1.00 0.00 O ATOM 1761 CB SER A 117 20.295 28.864 1.096 1.00 0.00 C ATOM 1762 OG SER A 117 20.983 29.730 1.981 1.00 0.00 O ATOM 0 H SER A 117 18.440 28.441 -0.536 1.00 0.00 H new ATOM 0 HA SER A 117 20.099 30.503 -0.280 1.00 0.00 H new ATOM 0 HB2 SER A 117 19.273 28.719 1.445 1.00 0.00 H new ATOM 0 HB3 SER A 117 20.773 27.885 1.096 1.00 0.00 H new ATOM 0 HG SER A 117 20.978 29.347 2.883 1.00 0.00 H new ATOM 1768 N SER A 118 22.497 30.196 -0.932 1.00 0.00 N ATOM 1769 CA SER A 118 23.821 30.100 -1.536 1.00 0.00 C ATOM 1770 C SER A 118 24.749 29.246 -0.677 1.00 0.00 C ATOM 1771 O SER A 118 25.471 28.389 -1.185 1.00 0.00 O ATOM 1772 CB SER A 118 24.421 31.494 -1.725 1.00 0.00 C ATOM 1773 OG SER A 118 24.429 32.216 -0.505 1.00 0.00 O ATOM 0 H SER A 118 22.308 31.085 -0.468 1.00 0.00 H new ATOM 0 HA SER A 118 23.715 29.623 -2.510 1.00 0.00 H new ATOM 0 HB2 SER A 118 25.438 31.407 -2.106 1.00 0.00 H new ATOM 0 HB3 SER A 118 23.847 32.042 -2.472 1.00 0.00 H new ATOM 0 HG SER A 118 24.819 33.103 -0.652 1.00 0.00 H new ATOM 1779 N GLY A 119 24.724 29.487 0.630 1.00 0.00 N ATOM 1780 CA GLY A 119 25.567 28.734 1.540 1.00 0.00 C ATOM 1781 C GLY A 119 25.352 29.126 2.988 1.00 0.00 C ATOM 1782 O GLY A 119 25.854 28.465 3.898 1.00 0.00 O ATOM 0 H GLY A 119 24.135 30.191 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 119 25.365 27.670 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 119 26.613 28.891 1.276 1.00 0.00 H new TER 1786 GLY A 119