USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1125 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 27 ASN : amide:sc= 0.782 K(o=2.5,f=-0.99) USER MOD Set 1.2: A 69 ASN : amide:sc= 0.888 K(o=2.5,f=1.6) USER MOD Set 1.3: A 139 SER OG : rot -74:sc= 0.86 USER MOD Set 2.1: A 73 TYR OH : rot 180:sc= 0.469 USER MOD Set 2.2: A 117 ASN : amide:sc= 0.519 X(o=0.99,f=1.3) USER MOD Set 3.1: A 32 MET CE :methyl -153:sc= -0.272 (180deg=-1.6) USER MOD Set 3.2: A 37 THR OG1 : rot 93:sc= 1.28 USER MOD Set 4.1: A 22 THR OG1 : rot 115:sc= 1.25 USER MOD Set 4.2: A 31 ASN : amide:sc= 1.01 K(o=2.3,f=-2.5!) USER MOD Set 5.1: A 9 LYS NZ :NH3+ 164:sc= 2.45 (180deg=1.19) USER MOD Set 5.2: A 63 TYR OH : rot 30:sc= 0.92 USER MOD Set 6.1: A 3 MET CE :methyl -131:sc= -0.391 (180deg=-2.54!) USER MOD Set 6.2: A 6 GLN : amide:sc= -0.404 K(o=-0.79,f=-2.5) USER MOD Single : A 1 TYR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 90:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0248) USER MOD Single : A 14 MET CE :methyl -143:sc= 0 (180deg=-1.52) USER MOD Single : A 17 THR OG1 : rot 170:sc= -0.138 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -150:sc= -0.0231 USER MOD Single : A 34 ASN : amide:sc= -1.49! C(o=-1.5!,f=-3.3!) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0.0233 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 156:sc= 2.39 (180deg=1.8) USER MOD Single : A 51 ASN : amide:sc=-0.00188 K(o=-0.0019,f=-1.4) USER MOD Single : A 52 THR OG1 : rot 94:sc= 1.31 USER MOD Single : A 54 THR OG1 : rot 65:sc= 1.2 USER MOD Single : A 58 MET CE :methyl -159:sc= -0.253 (180deg=-0.992) USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.16) USER MOD Single : A 65 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.071) USER MOD Single : A 66 THR OG1 : rot -88:sc= -0.413! USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.605 USER MOD Single : A 76 SER OG : rot -15:sc= 0.974 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 83 ASN :FLIP amide:sc=-0.00969 F(o=-0.56,f=-0.0097) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 84:sc= -0.319! USER MOD Single : A 88 GLN :FLIP amide:sc= -0.13 F(o=-0.8,f=-0.13) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 93 SER OG : rot 71:sc= 1.1 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 69:sc= 1.12 USER MOD Single : A 101 GLN : amide:sc= -0.242 K(o=-0.24,f=-0.84) USER MOD Single : A 106 SER OG : rot -88:sc= 1.27 USER MOD Single : A 110 THR OG1 : rot 46:sc= 0.147 USER MOD Single : A 111 GLN : amide:sc= -0.0666 X(o=-0.067,f=-0.37) USER MOD Single : A 121 SER OG : rot 180:sc= 0.0264 USER MOD Single : A 122 ASN :FLIP amide:sc= -0.0303 F(o=-4.1!,f=-0.03) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.669 USER MOD Single : A 128 LYS NZ :NH3+ 166:sc= 1.22 (180deg=0.8) USER MOD Single : A 130 GLN : amide:sc= -0.493 X(o=-0.49,f=0) USER MOD Single : A 131 ASN : amide:sc= 1.17 K(o=1.2,f=-11!) USER MOD Single : A 137 THR OG1 : rot -33:sc= 1.2 USER MOD Single : A 144 HIS : no HD1:sc= -0.0984 X(o=-0.098,f=-0.25) USER MOD Single : A 145 HIS : no HD1:sc= -0.524 X(o=-0.52,f=-0.5) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 HIS : no HD1:sc= -0.595 X(o=-0.6,f=-0.71) USER MOD Single : A 148 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 3.891 -22.381 -1.003 1.00 0.00 N ATOM 2 CA TYR A 1 2.600 -22.611 -1.681 1.00 0.00 C ATOM 3 C TYR A 1 1.554 -21.599 -1.226 1.00 0.00 C ATOM 4 O TYR A 1 0.917 -20.946 -2.054 1.00 0.00 O ATOM 5 CB TYR A 1 2.108 -24.032 -1.399 1.00 0.00 C ATOM 6 CG TYR A 1 0.785 -24.365 -2.056 1.00 0.00 C ATOM 7 CD1 TYR A 1 0.723 -24.709 -3.400 1.00 0.00 C ATOM 8 CD2 TYR A 1 -0.402 -24.339 -1.332 1.00 0.00 C ATOM 9 CE1 TYR A 1 -0.481 -25.016 -4.005 1.00 0.00 C ATOM 10 CE2 TYR A 1 -1.609 -24.648 -1.929 1.00 0.00 C ATOM 11 CZ TYR A 1 -1.644 -24.987 -3.266 1.00 0.00 C ATOM 12 OH TYR A 1 -2.844 -25.307 -3.866 1.00 0.00 O ATOM 0 H1 TYR A 1 4.585 -23.083 -1.330 1.00 0.00 H new ATOM 0 H2 TYR A 1 4.234 -21.425 -1.225 1.00 0.00 H new ATOM 0 H3 TYR A 1 3.764 -22.473 0.025 1.00 0.00 H new ATOM 0 HA TYR A 1 2.751 -22.487 -2.753 1.00 0.00 H new ATOM 0 HB2 TYR A 1 2.861 -24.741 -1.742 1.00 0.00 H new ATOM 0 HB3 TYR A 1 2.011 -24.165 -0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 1 1.632 -24.737 -3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -0.380 -24.073 -0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -0.510 -25.278 -5.052 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -2.521 -24.624 -1.352 1.00 0.00 H new ATOM 0 HH TYR A 1 -3.567 -25.239 -3.208 1.00 0.00 H new ATOM 24 N TYR A 2 1.396 -21.466 0.093 1.00 0.00 N ATOM 25 CA TYR A 2 0.355 -20.621 0.679 1.00 0.00 C ATOM 26 C TYR A 2 0.441 -19.185 0.173 1.00 0.00 C ATOM 27 O TYR A 2 -0.525 -18.646 -0.364 1.00 0.00 O ATOM 28 CB TYR A 2 0.470 -20.648 2.207 1.00 0.00 C ATOM 29 CG TYR A 2 -0.618 -19.881 2.933 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.901 -20.403 3.052 1.00 0.00 C ATOM 31 CD2 TYR A 2 -0.357 -18.646 3.518 1.00 0.00 C ATOM 32 CE1 TYR A 2 -2.892 -19.715 3.728 1.00 0.00 C ATOM 33 CE2 TYR A 2 -1.344 -17.953 4.192 1.00 0.00 C ATOM 34 CZ TYR A 2 -2.608 -18.492 4.297 1.00 0.00 C ATOM 35 OH TYR A 2 -3.591 -17.809 4.976 1.00 0.00 O ATOM 0 H TYR A 2 1.983 -21.938 0.781 1.00 0.00 H new ATOM 0 HA TYR A 2 -0.613 -21.019 0.375 1.00 0.00 H new ATOM 0 HB2 TYR A 2 0.451 -21.685 2.542 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.439 -20.238 2.493 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -2.127 -21.362 2.609 1.00 0.00 H new ATOM 0 HD2 TYR A 2 0.634 -18.222 3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -3.884 -20.134 3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -1.126 -16.992 4.635 1.00 0.00 H new ATOM 0 HH TYR A 2 -3.577 -18.069 5.921 1.00 0.00 H new ATOM 45 N MET A 3 1.600 -18.570 0.337 1.00 0.00 N ATOM 46 CA MET A 3 1.782 -17.188 -0.074 1.00 0.00 C ATOM 47 C MET A 3 2.226 -17.124 -1.531 1.00 0.00 C ATOM 48 O MET A 3 2.073 -16.100 -2.189 1.00 0.00 O ATOM 49 CB MET A 3 2.805 -16.496 0.829 1.00 0.00 C ATOM 50 CG MET A 3 2.685 -14.982 0.848 1.00 0.00 C ATOM 51 SD MET A 3 3.845 -14.213 1.997 1.00 0.00 S ATOM 52 CE MET A 3 3.180 -12.552 2.085 1.00 0.00 C ATOM 0 H MET A 3 2.426 -19.003 0.750 1.00 0.00 H new ATOM 0 HA MET A 3 0.829 -16.667 0.020 1.00 0.00 H new ATOM 0 HB2 MET A 3 2.691 -16.872 1.846 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.808 -16.767 0.499 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.861 -14.594 -0.155 1.00 0.00 H new ATOM 0 HG3 MET A 3 1.668 -14.705 1.123 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.983 -11.830 1.938 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.427 -12.420 1.308 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.724 -12.394 3.063 1.00 0.00 H new ATOM 62 N ASP A 4 2.756 -18.236 -2.032 1.00 0.00 N ATOM 63 CA ASP A 4 3.215 -18.326 -3.420 1.00 0.00 C ATOM 64 C ASP A 4 2.071 -18.070 -4.395 1.00 0.00 C ATOM 65 O ASP A 4 2.213 -17.307 -5.351 1.00 0.00 O ATOM 66 CB ASP A 4 3.828 -19.703 -3.692 1.00 0.00 C ATOM 67 CG ASP A 4 4.266 -19.872 -5.135 1.00 0.00 C ATOM 68 OD1 ASP A 4 5.368 -19.403 -5.485 1.00 0.00 O ATOM 69 OD2 ASP A 4 3.512 -20.480 -5.924 1.00 0.00 O ATOM 0 H ASP A 4 2.880 -19.094 -1.495 1.00 0.00 H new ATOM 0 HA ASP A 4 3.975 -17.559 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.686 -19.851 -3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.100 -20.476 -3.444 1.00 0.00 H new ATOM 74 N VAL A 5 0.933 -18.707 -4.150 1.00 0.00 N ATOM 75 CA VAL A 5 -0.240 -18.507 -4.993 1.00 0.00 C ATOM 76 C VAL A 5 -0.853 -17.134 -4.719 1.00 0.00 C ATOM 77 O VAL A 5 -1.504 -16.538 -5.581 1.00 0.00 O ATOM 78 CB VAL A 5 -1.290 -19.625 -4.783 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.813 -19.632 -3.356 1.00 0.00 C ATOM 80 CG2 VAL A 5 -2.436 -19.492 -5.779 1.00 0.00 C ATOM 0 H VAL A 5 0.797 -19.362 -3.380 1.00 0.00 H new ATOM 0 HA VAL A 5 0.080 -18.552 -6.034 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.795 -20.580 -4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.548 -20.429 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.986 -19.800 -2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.280 -18.672 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.160 -20.289 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.923 -18.526 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.046 -19.565 -6.794 1.00 0.00 H new ATOM 90 N GLN A 6 -0.605 -16.624 -3.518 1.00 0.00 N ATOM 91 CA GLN A 6 -1.060 -15.298 -3.132 1.00 0.00 C ATOM 92 C GLN A 6 -0.292 -14.249 -3.939 1.00 0.00 C ATOM 93 O GLN A 6 -0.857 -13.237 -4.363 1.00 0.00 O ATOM 94 CB GLN A 6 -0.865 -15.110 -1.620 1.00 0.00 C ATOM 95 CG GLN A 6 -1.533 -13.874 -1.033 1.00 0.00 C ATOM 96 CD GLN A 6 -0.575 -12.714 -0.854 1.00 0.00 C ATOM 97 OE1 GLN A 6 0.062 -12.578 0.187 1.00 0.00 O ATOM 98 NE2 GLN A 6 -0.462 -11.871 -1.865 1.00 0.00 N ATOM 0 H GLN A 6 -0.086 -17.116 -2.790 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.122 -15.181 -3.348 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -1.251 -15.991 -1.107 1.00 0.00 H new ATOM 0 HB3 GLN A 6 0.203 -15.061 -1.410 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -2.351 -13.566 -1.684 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -1.972 -14.128 -0.068 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -1.008 -12.017 -2.714 1.00 0.00 H new ATOM 0 HE22 GLN A 6 0.171 -11.074 -1.796 1.00 0.00 H new ATOM 107 N GLU A 7 0.996 -14.516 -4.162 1.00 0.00 N ATOM 108 CA GLU A 7 1.829 -13.683 -5.027 1.00 0.00 C ATOM 109 C GLU A 7 1.255 -13.646 -6.440 1.00 0.00 C ATOM 110 O GLU A 7 1.115 -12.579 -7.042 1.00 0.00 O ATOM 111 CB GLU A 7 3.255 -14.238 -5.093 1.00 0.00 C ATOM 112 CG GLU A 7 3.999 -14.246 -3.770 1.00 0.00 C ATOM 113 CD GLU A 7 5.365 -14.891 -3.893 1.00 0.00 C ATOM 114 OE1 GLU A 7 6.127 -14.503 -4.804 1.00 0.00 O ATOM 115 OE2 GLU A 7 5.678 -15.807 -3.104 1.00 0.00 O ATOM 0 H GLU A 7 1.487 -15.310 -3.751 1.00 0.00 H new ATOM 0 HA GLU A 7 1.846 -12.677 -4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.215 -15.257 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.826 -13.649 -5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 7 4.112 -13.223 -3.411 1.00 0.00 H new ATOM 0 HG3 GLU A 7 3.410 -14.782 -3.026 1.00 0.00 H new ATOM 122 N ALA A 8 0.922 -14.827 -6.954 1.00 0.00 N ATOM 123 CA ALA A 8 0.403 -14.966 -8.310 1.00 0.00 C ATOM 124 C ALA A 8 -0.881 -14.170 -8.499 1.00 0.00 C ATOM 125 O ALA A 8 -1.061 -13.510 -9.519 1.00 0.00 O ATOM 126 CB ALA A 8 0.173 -16.435 -8.639 1.00 0.00 C ATOM 0 H ALA A 8 1.004 -15.708 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 8 1.147 -14.562 -8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.214 -16.524 -9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.115 -16.977 -8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.547 -16.857 -7.938 1.00 0.00 H new ATOM 132 N LYS A 9 -1.761 -14.219 -7.506 1.00 0.00 N ATOM 133 CA LYS A 9 -3.038 -13.518 -7.580 1.00 0.00 C ATOM 134 C LYS A 9 -2.841 -12.007 -7.659 1.00 0.00 C ATOM 135 O LYS A 9 -3.540 -11.323 -8.407 1.00 0.00 O ATOM 136 CB LYS A 9 -3.920 -13.885 -6.386 1.00 0.00 C ATOM 137 CG LYS A 9 -4.436 -15.312 -6.442 1.00 0.00 C ATOM 138 CD LYS A 9 -5.302 -15.643 -5.242 1.00 0.00 C ATOM 139 CE LYS A 9 -5.921 -17.022 -5.380 1.00 0.00 C ATOM 140 NZ LYS A 9 -6.720 -17.395 -4.188 1.00 0.00 N ATOM 0 H LYS A 9 -1.614 -14.737 -6.640 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.540 -13.834 -8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.352 -13.746 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.767 -13.200 -6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.011 -15.455 -7.357 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.593 -16.002 -6.484 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.702 -15.599 -4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.089 -14.896 -5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.557 -17.047 -6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.133 -17.759 -5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.336 -18.200 -4.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.081 -17.661 -3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.304 -16.586 -3.895 1.00 0.00 H new ATOM 154 N LEU A 10 -1.885 -11.485 -6.900 1.00 0.00 N ATOM 155 CA LEU A 10 -1.575 -10.062 -6.964 1.00 0.00 C ATOM 156 C LEU A 10 -0.983 -9.708 -8.319 1.00 0.00 C ATOM 157 O LEU A 10 -1.292 -8.668 -8.894 1.00 0.00 O ATOM 158 CB LEU A 10 -0.607 -9.649 -5.855 1.00 0.00 C ATOM 159 CG LEU A 10 -1.168 -9.712 -4.435 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.150 -9.168 -3.448 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.478 -8.936 -4.335 1.00 0.00 C ATOM 0 H LEU A 10 -1.317 -12.018 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.508 -9.517 -6.824 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.273 -10.290 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.272 -8.630 -6.050 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.373 -10.754 -4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.559 -9.217 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.761 -9.764 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.080 -8.132 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.859 -8.995 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.304 -7.893 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.209 -9.366 -5.020 1.00 0.00 H new ATOM 173 N ARG A 11 -0.149 -10.592 -8.843 1.00 0.00 N ATOM 174 CA ARG A 11 0.490 -10.357 -10.130 1.00 0.00 C ATOM 175 C ARG A 11 -0.499 -10.592 -11.266 1.00 0.00 C ATOM 176 O ARG A 11 -0.199 -10.333 -12.425 1.00 0.00 O ATOM 177 CB ARG A 11 1.700 -11.274 -10.298 1.00 0.00 C ATOM 178 CG ARG A 11 2.881 -10.599 -10.973 1.00 0.00 C ATOM 179 CD ARG A 11 3.963 -11.604 -11.327 1.00 0.00 C ATOM 180 NE ARG A 11 3.579 -12.435 -12.464 1.00 0.00 N ATOM 181 CZ ARG A 11 4.131 -13.611 -12.749 1.00 0.00 C ATOM 182 NH1 ARG A 11 4.986 -14.173 -11.902 1.00 0.00 N ATOM 183 NH2 ARG A 11 3.803 -14.236 -13.871 1.00 0.00 N ATOM 0 H ARG A 11 0.101 -11.476 -8.400 1.00 0.00 H new ATOM 0 HA ARG A 11 0.825 -9.320 -10.163 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.010 -11.637 -9.318 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.407 -12.146 -10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.544 -10.091 -11.877 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.293 -9.836 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.888 -11.076 -11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 11 4.166 -12.239 -10.465 1.00 0.00 H new ATOM 0 HE ARG A 11 2.841 -12.092 -13.079 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.222 -13.703 -11.028 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.407 -15.075 -12.125 1.00 0.00 H new ATOM 0 HH21 ARG A 11 3.130 -13.815 -14.511 1.00 0.00 H new ATOM 0 HH22 ARG A 11 4.224 -15.138 -14.094 1.00 0.00 H new ATOM 197 N ASP A 12 -1.667 -11.109 -10.922 1.00 0.00 N ATOM 198 CA ASP A 12 -2.740 -11.318 -11.886 1.00 0.00 C ATOM 199 C ASP A 12 -3.656 -10.102 -11.941 1.00 0.00 C ATOM 200 O ASP A 12 -4.082 -9.675 -13.015 1.00 0.00 O ATOM 201 CB ASP A 12 -3.544 -12.567 -11.511 1.00 0.00 C ATOM 202 CG ASP A 12 -4.821 -12.720 -12.315 1.00 0.00 C ATOM 203 OD1 ASP A 12 -4.752 -13.140 -13.488 1.00 0.00 O ATOM 204 OD2 ASP A 12 -5.907 -12.439 -11.770 1.00 0.00 O ATOM 0 H ASP A 12 -1.900 -11.395 -9.971 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.298 -11.461 -12.872 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.922 -13.450 -11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -3.793 -12.526 -10.451 1.00 0.00 H new ATOM 209 N LYS A 13 -3.943 -9.536 -10.778 1.00 0.00 N ATOM 210 CA LYS A 13 -4.867 -8.411 -10.678 1.00 0.00 C ATOM 211 C LYS A 13 -4.162 -7.071 -10.899 1.00 0.00 C ATOM 212 O LYS A 13 -4.766 -6.118 -11.393 1.00 0.00 O ATOM 213 CB LYS A 13 -5.553 -8.425 -9.309 1.00 0.00 C ATOM 214 CG LYS A 13 -6.471 -9.622 -9.097 1.00 0.00 C ATOM 215 CD LYS A 13 -7.722 -9.521 -9.958 1.00 0.00 C ATOM 216 CE LYS A 13 -8.653 -8.430 -9.456 1.00 0.00 C ATOM 217 NZ LYS A 13 -9.370 -8.829 -8.217 1.00 0.00 N ATOM 0 H LYS A 13 -3.549 -9.837 -9.887 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.613 -8.521 -11.465 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.790 -8.421 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.132 -7.509 -9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.935 -10.540 -9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.754 -9.684 -8.046 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.440 -9.314 -10.990 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.245 -10.477 -9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.078 -7.524 -9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.379 -8.189 -10.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.067 -8.098 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.858 -9.734 -8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.687 -8.935 -7.440 1.00 0.00 H new ATOM 231 N MET A 14 -2.887 -7.002 -10.545 1.00 0.00 N ATOM 232 CA MET A 14 -2.150 -5.740 -10.578 1.00 0.00 C ATOM 233 C MET A 14 -1.216 -5.650 -11.784 1.00 0.00 C ATOM 234 O MET A 14 -0.131 -5.077 -11.693 1.00 0.00 O ATOM 235 CB MET A 14 -1.345 -5.560 -9.282 1.00 0.00 C ATOM 236 CG MET A 14 -2.196 -5.249 -8.057 1.00 0.00 C ATOM 237 SD MET A 14 -3.280 -6.610 -7.579 1.00 0.00 S ATOM 238 CE MET A 14 -4.339 -5.801 -6.389 1.00 0.00 C ATOM 0 H MET A 14 -2.339 -7.803 -10.231 1.00 0.00 H new ATOM 0 HA MET A 14 -2.885 -4.940 -10.668 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.774 -6.469 -9.093 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.624 -4.755 -9.424 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.541 -5.004 -7.221 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.801 -4.365 -8.258 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.570 -6.492 -5.579 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.830 -4.925 -5.985 1.00 0.00 H new ATOM 0 HE3 MET A 14 -5.263 -5.491 -6.876 1.00 0.00 H new ATOM 248 N ARG A 15 -1.638 -6.196 -12.915 1.00 0.00 N ATOM 249 CA ARG A 15 -0.841 -6.109 -14.138 1.00 0.00 C ATOM 250 C ARG A 15 -0.971 -4.742 -14.806 1.00 0.00 C ATOM 251 O ARG A 15 0.033 -4.107 -15.133 1.00 0.00 O ATOM 252 CB ARG A 15 -1.231 -7.202 -15.129 1.00 0.00 C ATOM 253 CG ARG A 15 -0.699 -8.569 -14.756 1.00 0.00 C ATOM 254 CD ARG A 15 -1.065 -9.615 -15.791 1.00 0.00 C ATOM 255 NE ARG A 15 -2.497 -9.906 -15.805 1.00 0.00 N ATOM 256 CZ ARG A 15 -3.001 -11.117 -16.041 1.00 0.00 C ATOM 257 NH1 ARG A 15 -2.186 -12.135 -16.298 1.00 0.00 N ATOM 258 NH2 ARG A 15 -4.313 -11.311 -16.014 1.00 0.00 N ATOM 0 H ARG A 15 -2.519 -6.700 -13.015 1.00 0.00 H new ATOM 0 HA ARG A 15 0.199 -6.249 -13.844 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.318 -7.249 -15.197 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.861 -6.934 -16.119 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.385 -8.522 -14.654 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.098 -8.862 -13.785 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.757 -9.269 -16.778 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.512 -10.532 -15.588 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.146 -9.140 -15.624 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.177 -11.989 -16.314 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.570 -13.063 -16.479 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.940 -10.532 -15.812 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.695 -12.239 -16.195 1.00 0.00 H new ATOM 272 N GLY A 16 -2.201 -4.291 -15.010 1.00 0.00 N ATOM 273 CA GLY A 16 -2.425 -3.038 -15.705 1.00 0.00 C ATOM 274 C GLY A 16 -2.866 -1.925 -14.778 1.00 0.00 C ATOM 275 O GLY A 16 -3.527 -0.975 -15.206 1.00 0.00 O ATOM 0 H GLY A 16 -3.049 -4.770 -14.707 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.508 -2.740 -16.213 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -3.182 -3.185 -16.475 1.00 0.00 H new ATOM 279 N THR A 17 -2.506 -2.040 -13.510 1.00 0.00 N ATOM 280 CA THR A 17 -2.861 -1.031 -12.524 1.00 0.00 C ATOM 281 C THR A 17 -1.695 -0.079 -12.268 1.00 0.00 C ATOM 282 O THR A 17 -1.880 1.031 -11.766 1.00 0.00 O ATOM 283 CB THR A 17 -3.279 -1.684 -11.194 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.250 -2.574 -10.747 1.00 0.00 O ATOM 285 CG2 THR A 17 -4.583 -2.448 -11.352 1.00 0.00 C ATOM 0 H THR A 17 -1.968 -2.823 -13.139 1.00 0.00 H new ATOM 0 HA THR A 17 -3.702 -0.467 -12.928 1.00 0.00 H new ATOM 0 HB THR A 17 -3.428 -0.896 -10.456 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.442 -2.863 -9.830 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.857 -2.900 -10.399 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.370 -1.763 -11.669 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.458 -3.229 -12.102 1.00 0.00 H new ATOM 293 N GLY A 18 -0.492 -0.520 -12.618 1.00 0.00 N ATOM 294 CA GLY A 18 0.693 0.274 -12.362 1.00 0.00 C ATOM 295 C GLY A 18 1.371 -0.131 -11.072 1.00 0.00 C ATOM 296 O GLY A 18 2.473 0.324 -10.766 1.00 0.00 O ATOM 0 H GLY A 18 -0.317 -1.415 -13.075 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.392 0.162 -13.191 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.421 1.328 -12.315 1.00 0.00 H new ATOM 300 N VAL A 19 0.710 -1.000 -10.321 1.00 0.00 N ATOM 301 CA VAL A 19 1.231 -1.468 -9.048 1.00 0.00 C ATOM 302 C VAL A 19 2.282 -2.549 -9.266 1.00 0.00 C ATOM 303 O VAL A 19 2.036 -3.537 -9.963 1.00 0.00 O ATOM 304 CB VAL A 19 0.105 -2.027 -8.150 1.00 0.00 C ATOM 305 CG1 VAL A 19 0.664 -2.524 -6.823 1.00 0.00 C ATOM 306 CG2 VAL A 19 -0.968 -0.973 -7.920 1.00 0.00 C ATOM 0 H VAL A 19 -0.195 -1.397 -10.575 1.00 0.00 H new ATOM 0 HA VAL A 19 1.685 -0.612 -8.548 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.350 -2.874 -8.663 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.148 -2.913 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.390 -3.316 -7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.151 -1.700 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -1.753 -1.385 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.526 -0.104 -7.433 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.395 -0.674 -8.877 1.00 0.00 H new ATOM 316 N SER A 20 3.450 -2.354 -8.683 1.00 0.00 N ATOM 317 CA SER A 20 4.523 -3.326 -8.795 1.00 0.00 C ATOM 318 C SER A 20 4.474 -4.317 -7.637 1.00 0.00 C ATOM 319 O SER A 20 4.440 -3.924 -6.471 1.00 0.00 O ATOM 320 CB SER A 20 5.872 -2.610 -8.826 1.00 0.00 C ATOM 321 OG SER A 20 5.907 -1.650 -9.870 1.00 0.00 O ATOM 0 H SER A 20 3.681 -1.531 -8.126 1.00 0.00 H new ATOM 0 HA SER A 20 4.395 -3.882 -9.724 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.051 -2.120 -7.869 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.672 -3.337 -8.967 1.00 0.00 H new ATOM 0 HG SER A 20 6.778 -1.201 -9.872 1.00 0.00 H new ATOM 327 N VAL A 21 4.453 -5.601 -7.968 1.00 0.00 N ATOM 328 CA VAL A 21 4.415 -6.650 -6.962 1.00 0.00 C ATOM 329 C VAL A 21 5.820 -7.190 -6.737 1.00 0.00 C ATOM 330 O VAL A 21 6.338 -7.959 -7.547 1.00 0.00 O ATOM 331 CB VAL A 21 3.470 -7.802 -7.375 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.323 -8.810 -6.243 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.109 -7.256 -7.784 1.00 0.00 C ATOM 0 H VAL A 21 4.462 -5.941 -8.930 1.00 0.00 H new ATOM 0 HA VAL A 21 4.030 -6.219 -6.038 1.00 0.00 H new ATOM 0 HB VAL A 21 3.908 -8.313 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.654 -9.612 -6.555 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.300 -9.227 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.910 -8.313 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.457 -8.081 -8.071 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.666 -6.719 -6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.228 -6.577 -8.628 1.00 0.00 H new ATOM 343 N THR A 22 6.452 -6.760 -5.660 1.00 0.00 N ATOM 344 CA THR A 22 7.837 -7.110 -5.403 1.00 0.00 C ATOM 345 C THR A 22 7.952 -8.155 -4.293 1.00 0.00 C ATOM 346 O THR A 22 7.470 -7.956 -3.183 1.00 0.00 O ATOM 347 CB THR A 22 8.643 -5.851 -5.023 1.00 0.00 C ATOM 348 OG1 THR A 22 8.515 -4.862 -6.062 1.00 0.00 O ATOM 349 CG2 THR A 22 10.113 -6.183 -4.812 1.00 0.00 C ATOM 0 H THR A 22 6.027 -6.166 -4.948 1.00 0.00 H new ATOM 0 HA THR A 22 8.247 -7.540 -6.317 1.00 0.00 H new ATOM 0 HB THR A 22 8.243 -5.459 -4.088 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.039 -4.080 -5.712 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.656 -5.276 -4.545 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.209 -6.913 -4.009 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.528 -6.597 -5.731 1.00 0.00 H new ATOM 357 N ARG A 23 8.582 -9.276 -4.602 1.00 0.00 N ATOM 358 CA ARG A 23 8.822 -10.310 -3.610 1.00 0.00 C ATOM 359 C ARG A 23 10.168 -10.060 -2.943 1.00 0.00 C ATOM 360 O ARG A 23 11.147 -9.740 -3.616 1.00 0.00 O ATOM 361 CB ARG A 23 8.798 -11.694 -4.268 1.00 0.00 C ATOM 362 CG ARG A 23 9.003 -12.847 -3.297 1.00 0.00 C ATOM 363 CD ARG A 23 7.872 -12.945 -2.282 1.00 0.00 C ATOM 364 NE ARG A 23 8.025 -14.114 -1.416 1.00 0.00 N ATOM 365 CZ ARG A 23 7.290 -14.349 -0.329 1.00 0.00 C ATOM 366 NH1 ARG A 23 6.356 -13.487 0.053 1.00 0.00 N ATOM 367 NH2 ARG A 23 7.488 -15.452 0.377 1.00 0.00 N ATOM 0 H ARG A 23 8.937 -9.493 -5.533 1.00 0.00 H new ATOM 0 HA ARG A 23 8.036 -10.280 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.843 -11.826 -4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.574 -11.735 -5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.073 -13.782 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 23 9.950 -12.716 -2.773 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.849 -12.041 -1.673 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.917 -13.001 -2.805 1.00 0.00 H new ATOM 0 HE ARG A 23 8.743 -14.796 -1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.196 -12.636 -0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 23 5.798 -13.675 0.886 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.202 -16.121 0.089 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.926 -15.633 1.209 1.00 0.00 H new ATOM 381 N SER A 24 10.209 -10.152 -1.623 1.00 0.00 N ATOM 382 CA SER A 24 11.451 -9.961 -0.890 1.00 0.00 C ATOM 383 C SER A 24 11.476 -10.838 0.352 1.00 0.00 C ATOM 384 O SER A 24 10.837 -10.528 1.357 1.00 0.00 O ATOM 385 CB SER A 24 11.617 -8.490 -0.511 1.00 0.00 C ATOM 386 OG SER A 24 11.618 -7.674 -1.671 1.00 0.00 O ATOM 0 H SER A 24 9.399 -10.357 -1.038 1.00 0.00 H new ATOM 0 HA SER A 24 12.283 -10.252 -1.531 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.808 -8.186 0.153 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.549 -8.353 0.038 1.00 0.00 H new ATOM 0 HG SER A 24 12.168 -6.879 -1.511 1.00 0.00 H new ATOM 392 N GLY A 25 12.198 -11.945 0.263 1.00 0.00 N ATOM 393 CA GLY A 25 12.289 -12.867 1.376 1.00 0.00 C ATOM 394 C GLY A 25 10.996 -13.624 1.572 1.00 0.00 C ATOM 395 O GLY A 25 10.678 -14.531 0.802 1.00 0.00 O ATOM 0 H GLY A 25 12.725 -12.222 -0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.102 -13.572 1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.533 -12.318 2.286 1.00 0.00 H new ATOM 399 N ASP A 26 10.245 -13.248 2.592 1.00 0.00 N ATOM 400 CA ASP A 26 8.931 -13.829 2.820 1.00 0.00 C ATOM 401 C ASP A 26 7.889 -12.716 2.831 1.00 0.00 C ATOM 402 O ASP A 26 6.730 -12.919 3.188 1.00 0.00 O ATOM 403 CB ASP A 26 8.905 -14.618 4.135 1.00 0.00 C ATOM 404 CG ASP A 26 7.810 -15.672 4.162 1.00 0.00 C ATOM 405 OD1 ASP A 26 7.250 -15.988 3.088 1.00 0.00 O ATOM 406 OD2 ASP A 26 7.525 -16.214 5.251 1.00 0.00 O ATOM 0 H ASP A 26 10.521 -12.543 3.276 1.00 0.00 H new ATOM 0 HA ASP A 26 8.700 -14.528 2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.871 -15.099 4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.760 -13.928 4.966 1.00 0.00 H new ATOM 411 N ASN A 27 8.315 -11.537 2.395 1.00 0.00 N ATOM 412 CA ASN A 27 7.448 -10.369 2.354 1.00 0.00 C ATOM 413 C ASN A 27 7.049 -10.047 0.922 1.00 0.00 C ATOM 414 O ASN A 27 7.806 -10.302 -0.020 1.00 0.00 O ATOM 415 CB ASN A 27 8.147 -9.144 2.963 1.00 0.00 C ATOM 416 CG ASN A 27 8.382 -9.264 4.454 1.00 0.00 C ATOM 417 OD1 ASN A 27 7.634 -9.931 5.165 1.00 0.00 O ATOM 418 ND2 ASN A 27 9.414 -8.594 4.945 1.00 0.00 N ATOM 0 H ASN A 27 9.264 -11.365 2.063 1.00 0.00 H new ATOM 0 HA ASN A 27 6.558 -10.602 2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.104 -8.995 2.463 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.544 -8.257 2.768 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.610 -8.621 5.946 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.012 -8.051 4.322 1.00 0.00 H new ATOM 425 N ILE A 28 5.855 -9.501 0.756 1.00 0.00 N ATOM 426 CA ILE A 28 5.414 -9.009 -0.538 1.00 0.00 C ATOM 427 C ILE A 28 5.292 -7.494 -0.494 1.00 0.00 C ATOM 428 O ILE A 28 4.440 -6.950 0.203 1.00 0.00 O ATOM 429 CB ILE A 28 4.065 -9.624 -0.970 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.198 -11.140 -1.112 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.588 -9.006 -2.280 1.00 0.00 C ATOM 432 CD1 ILE A 28 2.910 -11.831 -1.504 1.00 0.00 C ATOM 0 H ILE A 28 5.172 -9.387 1.505 1.00 0.00 H new ATOM 0 HA ILE A 28 6.161 -9.307 -1.273 1.00 0.00 H new ATOM 0 HB ILE A 28 3.324 -9.408 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 28 4.960 -11.360 -1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 28 4.549 -11.555 -0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.636 -9.452 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.460 -7.931 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.326 -9.192 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 28 3.083 -12.904 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.150 -11.642 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.568 -11.445 -2.464 1.00 0.00 H new ATOM 444 N ILE A 29 6.162 -6.829 -1.227 1.00 0.00 N ATOM 445 CA ILE A 29 6.200 -5.381 -1.268 1.00 0.00 C ATOM 446 C ILE A 29 5.342 -4.866 -2.413 1.00 0.00 C ATOM 447 O ILE A 29 5.669 -5.060 -3.586 1.00 0.00 O ATOM 448 CB ILE A 29 7.650 -4.881 -1.439 1.00 0.00 C ATOM 449 CG1 ILE A 29 8.496 -5.309 -0.237 1.00 0.00 C ATOM 450 CG2 ILE A 29 7.690 -3.369 -1.616 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.968 -4.992 -0.383 1.00 0.00 C ATOM 0 H ILE A 29 6.865 -7.279 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 29 5.806 -5.001 -0.325 1.00 0.00 H new ATOM 0 HB ILE A 29 8.067 -5.331 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.115 -4.817 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.378 -6.382 -0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 29 8.724 -3.044 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.119 -3.091 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.257 -2.888 -0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.502 -5.325 0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.366 -5.506 -1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.098 -3.917 -0.504 1.00 0.00 H new ATOM 463 N LEU A 30 4.229 -4.248 -2.069 1.00 0.00 N ATOM 464 CA LEU A 30 3.348 -3.667 -3.062 1.00 0.00 C ATOM 465 C LEU A 30 3.680 -2.200 -3.266 1.00 0.00 C ATOM 466 O LEU A 30 3.348 -1.352 -2.435 1.00 0.00 O ATOM 467 CB LEU A 30 1.885 -3.832 -2.650 1.00 0.00 C ATOM 468 CG LEU A 30 1.384 -5.275 -2.628 1.00 0.00 C ATOM 469 CD1 LEU A 30 -0.047 -5.336 -2.116 1.00 0.00 C ATOM 470 CD2 LEU A 30 1.481 -5.887 -4.016 1.00 0.00 C ATOM 0 H LEU A 30 3.913 -4.135 -1.106 1.00 0.00 H new ATOM 0 HA LEU A 30 3.498 -4.193 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.751 -3.401 -1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.262 -3.256 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 30 2.014 -5.851 -1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.387 -6.372 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.089 -4.932 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.692 -4.748 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.121 -6.915 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.872 -5.309 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.520 -5.876 -4.347 1.00 0.00 H new ATOM 482 N ASN A 31 4.358 -1.914 -4.364 1.00 0.00 N ATOM 483 CA ASN A 31 4.734 -0.549 -4.694 1.00 0.00 C ATOM 484 C ASN A 31 3.537 0.173 -5.293 1.00 0.00 C ATOM 485 O ASN A 31 3.237 0.016 -6.478 1.00 0.00 O ATOM 486 CB ASN A 31 5.909 -0.530 -5.680 1.00 0.00 C ATOM 487 CG ASN A 31 7.084 -1.368 -5.208 1.00 0.00 C ATOM 488 OD1 ASN A 31 7.178 -2.557 -5.519 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.989 -0.759 -4.457 1.00 0.00 N ATOM 0 H ASN A 31 4.661 -2.611 -5.045 1.00 0.00 H new ATOM 0 HA ASN A 31 5.049 -0.040 -3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.571 -0.898 -6.649 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.238 0.499 -5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.799 -1.276 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.876 0.227 -4.221 1.00 0.00 H new ATOM 496 N MET A 32 2.845 0.936 -4.458 1.00 0.00 N ATOM 497 CA MET A 32 1.624 1.620 -4.860 1.00 0.00 C ATOM 498 C MET A 32 1.921 3.045 -5.316 1.00 0.00 C ATOM 499 O MET A 32 2.289 3.897 -4.505 1.00 0.00 O ATOM 500 CB MET A 32 0.632 1.661 -3.693 1.00 0.00 C ATOM 501 CG MET A 32 0.181 0.292 -3.204 1.00 0.00 C ATOM 502 SD MET A 32 -0.890 -0.560 -4.377 1.00 0.00 S ATOM 503 CE MET A 32 -2.254 0.597 -4.499 1.00 0.00 C ATOM 0 H MET A 32 3.113 1.098 -3.487 1.00 0.00 H new ATOM 0 HA MET A 32 1.189 1.067 -5.692 1.00 0.00 H new ATOM 0 HB2 MET A 32 1.089 2.198 -2.862 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.245 2.232 -3.997 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.058 -0.324 -3.008 1.00 0.00 H new ATOM 0 HG3 MET A 32 -0.346 0.407 -2.257 1.00 0.00 H new ATOM 0 HE1 MET A 32 -3.164 0.060 -4.765 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.395 1.096 -3.540 1.00 0.00 H new ATOM 0 HE3 MET A 32 -2.034 1.340 -5.266 1.00 0.00 H new ATOM 513 N PRO A 33 1.780 3.320 -6.623 1.00 0.00 N ATOM 514 CA PRO A 33 1.944 4.668 -7.166 1.00 0.00 C ATOM 515 C PRO A 33 0.860 5.604 -6.638 1.00 0.00 C ATOM 516 O PRO A 33 -0.324 5.259 -6.637 1.00 0.00 O ATOM 517 CB PRO A 33 1.818 4.477 -8.683 1.00 0.00 C ATOM 518 CG PRO A 33 1.961 3.011 -8.914 1.00 0.00 C ATOM 519 CD PRO A 33 1.454 2.344 -7.669 1.00 0.00 C ATOM 0 HA PRO A 33 2.893 5.122 -6.881 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.856 4.839 -9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.589 5.035 -9.214 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.388 2.696 -9.786 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.001 2.746 -9.103 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.383 2.150 -7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.944 1.386 -7.495 1.00 0.00 H new ATOM 527 N ASN A 34 1.263 6.786 -6.199 1.00 0.00 N ATOM 528 CA ASN A 34 0.355 7.691 -5.503 1.00 0.00 C ATOM 529 C ASN A 34 -0.753 8.184 -6.428 1.00 0.00 C ATOM 530 O ASN A 34 -1.915 8.248 -6.034 1.00 0.00 O ATOM 531 CB ASN A 34 1.121 8.887 -4.934 1.00 0.00 C ATOM 532 CG ASN A 34 0.301 9.679 -3.931 1.00 0.00 C ATOM 533 OD1 ASN A 34 -0.450 10.580 -4.292 1.00 0.00 O ATOM 534 ND2 ASN A 34 0.457 9.357 -2.654 1.00 0.00 N ATOM 0 H ASN A 34 2.212 7.143 -6.311 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.101 7.134 -4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 34 2.034 8.535 -4.454 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.423 9.543 -5.751 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -0.057 9.865 -1.934 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.091 8.602 -2.392 1.00 0.00 H new ATOM 541 N ASN A 35 -0.392 8.476 -7.674 1.00 0.00 N ATOM 542 CA ASN A 35 -1.322 9.084 -8.626 1.00 0.00 C ATOM 543 C ASN A 35 -2.416 8.111 -9.062 1.00 0.00 C ATOM 544 O ASN A 35 -3.414 8.518 -9.659 1.00 0.00 O ATOM 545 CB ASN A 35 -0.574 9.600 -9.860 1.00 0.00 C ATOM 546 CG ASN A 35 0.431 10.690 -9.533 1.00 0.00 C ATOM 547 OD1 ASN A 35 0.099 11.874 -9.504 1.00 0.00 O ATOM 548 ND2 ASN A 35 1.675 10.298 -9.311 1.00 0.00 N ATOM 0 H ASN A 35 0.540 8.302 -8.051 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.798 9.919 -8.112 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.057 8.768 -10.338 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.296 9.984 -10.581 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.398 10.988 -9.107 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.911 9.306 -9.344 1.00 0.00 H new ATOM 555 N VAL A 36 -2.232 6.825 -8.786 1.00 0.00 N ATOM 556 CA VAL A 36 -3.246 5.836 -9.134 1.00 0.00 C ATOM 557 C VAL A 36 -3.922 5.280 -7.885 1.00 0.00 C ATOM 558 O VAL A 36 -4.862 4.495 -7.978 1.00 0.00 O ATOM 559 CB VAL A 36 -2.669 4.671 -9.972 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.046 5.187 -11.261 1.00 0.00 C ATOM 561 CG2 VAL A 36 -1.659 3.870 -9.172 1.00 0.00 C ATOM 0 H VAL A 36 -1.403 6.446 -8.329 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.985 6.356 -9.744 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.494 4.008 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.647 4.349 -11.833 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.804 5.701 -11.851 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.239 5.881 -11.023 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.270 3.058 -9.786 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.838 4.520 -8.868 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.142 3.456 -8.287 1.00 0.00 H new ATOM 571 N THR A 37 -3.450 5.705 -6.722 1.00 0.00 N ATOM 572 CA THR A 37 -4.035 5.273 -5.464 1.00 0.00 C ATOM 573 C THR A 37 -4.888 6.392 -4.872 1.00 0.00 C ATOM 574 O THR A 37 -6.054 6.189 -4.525 1.00 0.00 O ATOM 575 CB THR A 37 -2.947 4.860 -4.453 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.044 3.932 -5.066 1.00 0.00 O ATOM 577 CG2 THR A 37 -3.562 4.223 -3.215 1.00 0.00 C ATOM 0 H THR A 37 -2.664 6.348 -6.625 1.00 0.00 H new ATOM 0 HA THR A 37 -4.661 4.404 -5.667 1.00 0.00 H new ATOM 0 HB THR A 37 -2.408 5.757 -4.149 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.281 4.418 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.771 3.942 -2.520 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.232 4.936 -2.734 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.124 3.335 -3.504 1.00 0.00 H new ATOM 585 N PHE A 38 -4.304 7.577 -4.786 1.00 0.00 N ATOM 586 CA PHE A 38 -4.999 8.737 -4.261 1.00 0.00 C ATOM 587 C PHE A 38 -5.386 9.663 -5.402 1.00 0.00 C ATOM 588 O PHE A 38 -4.855 9.534 -6.503 1.00 0.00 O ATOM 589 CB PHE A 38 -4.121 9.475 -3.245 1.00 0.00 C ATOM 590 CG PHE A 38 -3.802 8.657 -2.025 1.00 0.00 C ATOM 591 CD1 PHE A 38 -4.645 8.673 -0.926 1.00 0.00 C ATOM 592 CD2 PHE A 38 -2.668 7.864 -1.981 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.359 7.920 0.195 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.378 7.109 -0.862 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.226 7.133 0.226 1.00 0.00 C ATOM 0 H PHE A 38 -3.343 7.759 -5.076 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.904 8.406 -3.751 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.190 9.771 -3.728 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.626 10.391 -2.937 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.537 9.282 -0.946 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.003 7.836 -2.831 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.022 7.947 1.047 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.487 6.499 -0.838 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.004 6.538 1.099 1.00 0.00 H new ATOM 605 N ASP A 39 -6.317 10.576 -5.129 1.00 0.00 N ATOM 606 CA ASP A 39 -6.844 11.498 -6.141 1.00 0.00 C ATOM 607 C ASP A 39 -5.721 12.175 -6.933 1.00 0.00 C ATOM 608 O ASP A 39 -5.359 11.715 -8.020 1.00 0.00 O ATOM 609 CB ASP A 39 -7.748 12.541 -5.471 1.00 0.00 C ATOM 610 CG ASP A 39 -8.219 13.618 -6.425 1.00 0.00 C ATOM 611 OD1 ASP A 39 -8.999 13.309 -7.348 1.00 0.00 O ATOM 612 OD2 ASP A 39 -7.805 14.781 -6.252 1.00 0.00 O ATOM 0 H ASP A 39 -6.728 10.699 -4.204 1.00 0.00 H new ATOM 0 HA ASP A 39 -7.433 10.921 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.615 12.039 -5.042 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -7.208 13.005 -4.646 1.00 0.00 H new ATOM 617 N SER A 40 -5.199 13.279 -6.418 1.00 0.00 N ATOM 618 CA SER A 40 -4.018 13.893 -6.998 1.00 0.00 C ATOM 619 C SER A 40 -2.781 13.481 -6.204 1.00 0.00 C ATOM 620 O SER A 40 -1.902 12.787 -6.716 1.00 0.00 O ATOM 621 CB SER A 40 -4.162 15.416 -7.037 1.00 0.00 C ATOM 622 OG SER A 40 -3.095 16.016 -7.754 1.00 0.00 O ATOM 0 H SER A 40 -5.574 13.765 -5.603 1.00 0.00 H new ATOM 0 HA SER A 40 -3.906 13.546 -8.025 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.111 15.682 -7.503 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.185 15.807 -6.020 1.00 0.00 H new ATOM 0 HG SER A 40 -3.214 16.989 -7.764 1.00 0.00 H new ATOM 628 N SER A 41 -2.727 13.920 -4.950 1.00 0.00 N ATOM 629 CA SER A 41 -1.630 13.572 -4.053 1.00 0.00 C ATOM 630 C SER A 41 -2.053 13.761 -2.597 1.00 0.00 C ATOM 631 O SER A 41 -1.219 13.838 -1.693 1.00 0.00 O ATOM 632 CB SER A 41 -0.408 14.435 -4.372 1.00 0.00 C ATOM 633 OG SER A 41 -0.743 15.816 -4.389 1.00 0.00 O ATOM 0 H SER A 41 -3.436 14.522 -4.530 1.00 0.00 H new ATOM 0 HA SER A 41 -1.370 12.524 -4.200 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.370 14.256 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.002 14.146 -5.340 1.00 0.00 H new ATOM 0 HG SER A 41 0.057 16.344 -4.594 1.00 0.00 H new ATOM 639 N SER A 42 -3.359 13.806 -2.378 1.00 0.00 N ATOM 640 CA SER A 42 -3.913 14.057 -1.058 1.00 0.00 C ATOM 641 C SER A 42 -4.137 12.745 -0.304 1.00 0.00 C ATOM 642 O SER A 42 -3.609 11.702 -0.689 1.00 0.00 O ATOM 643 CB SER A 42 -5.224 14.832 -1.206 1.00 0.00 C ATOM 644 OG SER A 42 -6.046 14.247 -2.204 1.00 0.00 O ATOM 0 H SER A 42 -4.060 13.670 -3.106 1.00 0.00 H new ATOM 0 HA SER A 42 -3.207 14.651 -0.477 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.754 14.844 -0.254 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.011 15.869 -1.466 1.00 0.00 H new ATOM 0 HG SER A 42 -6.880 14.757 -2.281 1.00 0.00 H new ATOM 650 N ALA A 43 -4.908 12.803 0.777 1.00 0.00 N ATOM 651 CA ALA A 43 -5.220 11.613 1.558 1.00 0.00 C ATOM 652 C ALA A 43 -6.582 11.050 1.162 1.00 0.00 C ATOM 653 O ALA A 43 -7.262 10.409 1.960 1.00 0.00 O ATOM 654 CB ALA A 43 -5.184 11.940 3.044 1.00 0.00 C ATOM 0 H ALA A 43 -5.328 13.662 1.132 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.468 10.852 1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.418 11.044 3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.190 12.295 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.918 12.715 3.264 1.00 0.00 H new ATOM 660 N THR A 44 -6.974 11.290 -0.080 1.00 0.00 N ATOM 661 CA THR A 44 -8.248 10.807 -0.584 1.00 0.00 C ATOM 662 C THR A 44 -8.034 9.704 -1.617 1.00 0.00 C ATOM 663 O THR A 44 -7.426 9.936 -2.662 1.00 0.00 O ATOM 664 CB THR A 44 -9.063 11.953 -1.214 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.154 13.048 -0.288 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.464 11.489 -1.593 1.00 0.00 C ATOM 0 H THR A 44 -6.425 11.818 -0.758 1.00 0.00 H new ATOM 0 HA THR A 44 -8.806 10.403 0.261 1.00 0.00 H new ATOM 0 HB THR A 44 -8.551 12.276 -2.121 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.671 13.776 -0.692 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.015 12.319 -2.035 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.395 10.675 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.986 11.141 -0.701 1.00 0.00 H new ATOM 674 N LEU A 45 -8.522 8.510 -1.309 1.00 0.00 N ATOM 675 CA LEU A 45 -8.404 7.375 -2.219 1.00 0.00 C ATOM 676 C LEU A 45 -9.287 7.580 -3.443 1.00 0.00 C ATOM 677 O LEU A 45 -10.457 7.943 -3.318 1.00 0.00 O ATOM 678 CB LEU A 45 -8.803 6.075 -1.516 1.00 0.00 C ATOM 679 CG LEU A 45 -7.906 5.654 -0.350 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.500 4.452 0.363 1.00 0.00 C ATOM 681 CD2 LEU A 45 -6.502 5.340 -0.845 1.00 0.00 C ATOM 0 H LEU A 45 -9.004 8.301 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.363 7.304 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.823 6.180 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.812 5.272 -2.253 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.844 6.481 0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.852 4.163 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.487 4.708 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.588 3.621 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.877 5.042 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -6.545 4.527 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.076 6.225 -1.317 1.00 0.00 H new ATOM 693 N LYS A 46 -8.731 7.342 -4.619 1.00 0.00 N ATOM 694 CA LYS A 46 -9.474 7.518 -5.857 1.00 0.00 C ATOM 695 C LYS A 46 -10.105 6.191 -6.275 1.00 0.00 C ATOM 696 O LYS A 46 -9.708 5.140 -5.773 1.00 0.00 O ATOM 697 CB LYS A 46 -8.548 8.057 -6.956 1.00 0.00 C ATOM 698 CG LYS A 46 -7.551 7.041 -7.493 1.00 0.00 C ATOM 699 CD LYS A 46 -6.427 7.720 -8.256 1.00 0.00 C ATOM 700 CE LYS A 46 -6.949 8.661 -9.326 1.00 0.00 C ATOM 701 NZ LYS A 46 -5.886 9.576 -9.813 1.00 0.00 N ATOM 0 H LYS A 46 -7.769 7.027 -4.743 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.271 8.244 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -9.159 8.420 -7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.000 8.914 -6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.136 6.464 -6.667 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.064 6.336 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.801 8.277 -7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.794 6.962 -8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.342 8.081 -10.161 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.778 9.245 -8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.123 9.904 -10.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.813 10.394 -9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.977 9.071 -9.835 1.00 0.00 H new ATOM 715 N PRO A 47 -11.101 6.221 -7.182 1.00 0.00 N ATOM 716 CA PRO A 47 -11.800 5.013 -7.642 1.00 0.00 C ATOM 717 C PRO A 47 -10.852 3.879 -8.027 1.00 0.00 C ATOM 718 O PRO A 47 -11.002 2.751 -7.556 1.00 0.00 O ATOM 719 CB PRO A 47 -12.575 5.504 -8.862 1.00 0.00 C ATOM 720 CG PRO A 47 -12.833 6.942 -8.585 1.00 0.00 C ATOM 721 CD PRO A 47 -11.642 7.440 -7.816 1.00 0.00 C ATOM 0 HA PRO A 47 -12.425 4.587 -6.858 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.998 5.373 -9.778 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -13.506 4.951 -8.990 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -12.959 7.501 -9.512 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -13.750 7.069 -8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -10.909 7.909 -8.472 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -11.928 8.185 -7.073 1.00 0.00 H new ATOM 729 N ALA A 48 -9.872 4.183 -8.874 1.00 0.00 N ATOM 730 CA ALA A 48 -8.899 3.185 -9.303 1.00 0.00 C ATOM 731 C ALA A 48 -8.134 2.618 -8.113 1.00 0.00 C ATOM 732 O ALA A 48 -7.988 1.403 -7.978 1.00 0.00 O ATOM 733 CB ALA A 48 -7.933 3.779 -10.317 1.00 0.00 C ATOM 0 H ALA A 48 -9.732 5.110 -9.275 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.444 2.369 -9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.215 3.019 -10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.488 4.127 -11.188 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.402 4.618 -9.866 1.00 0.00 H new ATOM 739 N GLY A 49 -7.676 3.505 -7.239 1.00 0.00 N ATOM 740 CA GLY A 49 -6.902 3.086 -6.088 1.00 0.00 C ATOM 741 C GLY A 49 -7.721 2.270 -5.112 1.00 0.00 C ATOM 742 O GLY A 49 -7.291 1.208 -4.670 1.00 0.00 O ATOM 0 H GLY A 49 -7.828 4.511 -7.308 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.047 2.498 -6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.505 3.965 -5.580 1.00 0.00 H new ATOM 746 N ALA A 50 -8.915 2.758 -4.799 1.00 0.00 N ATOM 747 CA ALA A 50 -9.798 2.092 -3.846 1.00 0.00 C ATOM 748 C ALA A 50 -10.183 0.700 -4.333 1.00 0.00 C ATOM 749 O ALA A 50 -10.169 -0.261 -3.563 1.00 0.00 O ATOM 750 CB ALA A 50 -11.047 2.928 -3.599 1.00 0.00 C ATOM 0 H ALA A 50 -9.297 3.618 -5.193 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.256 1.986 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.693 2.415 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.761 3.899 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -11.582 3.068 -4.538 1.00 0.00 H new ATOM 756 N ASN A 51 -10.515 0.593 -5.613 1.00 0.00 N ATOM 757 CA ASN A 51 -10.898 -0.689 -6.193 1.00 0.00 C ATOM 758 C ASN A 51 -9.701 -1.627 -6.267 1.00 0.00 C ATOM 759 O ASN A 51 -9.831 -2.831 -6.051 1.00 0.00 O ATOM 760 CB ASN A 51 -11.519 -0.498 -7.581 1.00 0.00 C ATOM 761 CG ASN A 51 -12.929 0.070 -7.511 1.00 0.00 C ATOM 762 OD1 ASN A 51 -13.289 0.770 -6.562 1.00 0.00 O ATOM 763 ND2 ASN A 51 -13.738 -0.212 -8.525 1.00 0.00 N ATOM 0 H ASN A 51 -10.527 1.375 -6.268 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.648 -1.141 -5.544 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.890 0.170 -8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.541 -1.456 -8.101 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.690 0.154 -8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.408 -0.795 -9.294 1.00 0.00 H new ATOM 770 N THR A 52 -8.526 -1.073 -6.545 1.00 0.00 N ATOM 771 CA THR A 52 -7.303 -1.864 -6.559 1.00 0.00 C ATOM 772 C THR A 52 -6.965 -2.352 -5.151 1.00 0.00 C ATOM 773 O THR A 52 -6.556 -3.498 -4.964 1.00 0.00 O ATOM 774 CB THR A 52 -6.117 -1.065 -7.143 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.420 -0.670 -8.485 1.00 0.00 O ATOM 776 CG2 THR A 52 -4.834 -1.886 -7.137 1.00 0.00 C ATOM 0 H THR A 52 -8.396 -0.085 -6.762 1.00 0.00 H new ATOM 0 HA THR A 52 -7.477 -2.726 -7.203 1.00 0.00 H new ATOM 0 HB THR A 52 -5.962 -0.186 -6.517 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.805 0.231 -8.482 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.021 -1.293 -7.555 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.588 -2.169 -6.114 1.00 0.00 H new ATOM 0 HG23 THR A 52 -4.974 -2.784 -7.738 1.00 0.00 H new ATOM 784 N LEU A 53 -7.160 -1.486 -4.158 1.00 0.00 N ATOM 785 CA LEU A 53 -6.969 -1.866 -2.762 1.00 0.00 C ATOM 786 C LEU A 53 -7.989 -2.922 -2.358 1.00 0.00 C ATOM 787 O LEU A 53 -7.700 -3.799 -1.544 1.00 0.00 O ATOM 788 CB LEU A 53 -7.077 -0.648 -1.843 1.00 0.00 C ATOM 789 CG LEU A 53 -5.943 0.370 -1.981 1.00 0.00 C ATOM 790 CD1 LEU A 53 -6.180 1.557 -1.064 1.00 0.00 C ATOM 791 CD2 LEU A 53 -4.602 -0.278 -1.677 1.00 0.00 C ATOM 0 H LEU A 53 -7.450 -0.518 -4.295 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.967 -2.283 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.023 -0.144 -2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.111 -0.993 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.926 0.727 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.364 2.271 -1.175 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.122 2.038 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.225 1.215 -0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.808 0.462 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.607 -0.664 -0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.427 -1.097 -2.374 1.00 0.00 H new ATOM 803 N THR A 54 -9.181 -2.834 -2.939 1.00 0.00 N ATOM 804 CA THR A 54 -10.198 -3.857 -2.750 1.00 0.00 C ATOM 805 C THR A 54 -9.703 -5.188 -3.310 1.00 0.00 C ATOM 806 O THR A 54 -9.919 -6.240 -2.716 1.00 0.00 O ATOM 807 CB THR A 54 -11.528 -3.465 -3.427 1.00 0.00 C ATOM 808 OG1 THR A 54 -11.992 -2.214 -2.902 1.00 0.00 O ATOM 809 CG2 THR A 54 -12.595 -4.533 -3.215 1.00 0.00 C ATOM 0 H THR A 54 -9.465 -2.064 -3.544 1.00 0.00 H new ATOM 0 HA THR A 54 -10.383 -3.955 -1.680 1.00 0.00 H new ATOM 0 HB THR A 54 -11.345 -3.372 -4.497 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.360 -1.504 -3.141 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.519 -4.226 -3.704 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.255 -5.477 -3.641 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.775 -4.661 -2.148 1.00 0.00 H new ATOM 817 N GLY A 55 -9.017 -5.124 -4.449 1.00 0.00 N ATOM 818 CA GLY A 55 -8.404 -6.308 -5.022 1.00 0.00 C ATOM 819 C GLY A 55 -7.334 -6.885 -4.116 1.00 0.00 C ATOM 820 O GLY A 55 -7.221 -8.105 -3.977 1.00 0.00 O ATOM 0 H GLY A 55 -8.875 -4.269 -4.986 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.170 -7.061 -5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.966 -6.059 -5.988 1.00 0.00 H new ATOM 824 N VAL A 56 -6.548 -6.006 -3.500 1.00 0.00 N ATOM 825 CA VAL A 56 -5.547 -6.422 -2.525 1.00 0.00 C ATOM 826 C VAL A 56 -6.223 -7.109 -1.345 1.00 0.00 C ATOM 827 O VAL A 56 -5.887 -8.238 -0.995 1.00 0.00 O ATOM 828 CB VAL A 56 -4.716 -5.227 -2.003 1.00 0.00 C ATOM 829 CG1 VAL A 56 -3.693 -5.687 -0.972 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.027 -4.501 -3.148 1.00 0.00 C ATOM 0 H VAL A 56 -6.586 -4.999 -3.660 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.872 -7.113 -3.030 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.401 -4.530 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.121 -4.829 -0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.208 -6.150 -0.130 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.018 -6.411 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.449 -3.665 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.360 -5.190 -3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -4.777 -4.127 -3.845 1.00 0.00 H new ATOM 840 N ALA A 57 -7.204 -6.425 -0.759 1.00 0.00 N ATOM 841 CA ALA A 57 -7.933 -6.947 0.393 1.00 0.00 C ATOM 842 C ALA A 57 -8.707 -8.209 0.035 1.00 0.00 C ATOM 843 O ALA A 57 -9.018 -9.016 0.902 1.00 0.00 O ATOM 844 CB ALA A 57 -8.878 -5.892 0.947 1.00 0.00 C ATOM 0 H ALA A 57 -7.513 -5.503 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.202 -7.205 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.413 -6.298 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.306 -5.018 1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.593 -5.603 0.177 1.00 0.00 H new ATOM 850 N MET A 58 -9.020 -8.366 -1.244 1.00 0.00 N ATOM 851 CA MET A 58 -9.714 -9.553 -1.731 1.00 0.00 C ATOM 852 C MET A 58 -8.840 -10.790 -1.539 1.00 0.00 C ATOM 853 O MET A 58 -9.246 -11.761 -0.898 1.00 0.00 O ATOM 854 CB MET A 58 -10.069 -9.376 -3.210 1.00 0.00 C ATOM 855 CG MET A 58 -10.910 -10.501 -3.792 1.00 0.00 C ATOM 856 SD MET A 58 -11.327 -10.217 -5.524 1.00 0.00 S ATOM 857 CE MET A 58 -12.184 -8.647 -5.409 1.00 0.00 C ATOM 0 H MET A 58 -8.803 -7.682 -1.968 1.00 0.00 H new ATOM 0 HA MET A 58 -10.633 -9.687 -1.161 1.00 0.00 H new ATOM 0 HB2 MET A 58 -10.607 -8.436 -3.332 1.00 0.00 H new ATOM 0 HB3 MET A 58 -9.147 -9.293 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 58 -10.368 -11.442 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 58 -11.827 -10.604 -3.212 1.00 0.00 H new ATOM 0 HE1 MET A 58 -12.816 -8.512 -6.287 1.00 0.00 H new ATOM 0 HE2 MET A 58 -12.803 -8.635 -4.512 1.00 0.00 H new ATOM 0 HE3 MET A 58 -11.456 -7.838 -5.358 1.00 0.00 H new ATOM 867 N VAL A 59 -7.628 -10.733 -2.078 1.00 0.00 N ATOM 868 CA VAL A 59 -6.673 -11.829 -1.942 1.00 0.00 C ATOM 869 C VAL A 59 -6.205 -11.943 -0.492 1.00 0.00 C ATOM 870 O VAL A 59 -6.026 -13.040 0.038 1.00 0.00 O ATOM 871 CB VAL A 59 -5.452 -11.620 -2.866 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.498 -12.804 -2.783 1.00 0.00 C ATOM 873 CG2 VAL A 59 -5.901 -11.391 -4.302 1.00 0.00 C ATOM 0 H VAL A 59 -7.282 -9.938 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.176 -12.751 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.918 -10.732 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.647 -12.633 -3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.146 -12.916 -1.758 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.017 -13.712 -3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.027 -11.246 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.463 -12.258 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.535 -10.505 -4.348 1.00 0.00 H new ATOM 883 N LEU A 60 -6.045 -10.794 0.145 1.00 0.00 N ATOM 884 CA LEU A 60 -5.609 -10.722 1.532 1.00 0.00 C ATOM 885 C LEU A 60 -6.664 -11.322 2.466 1.00 0.00 C ATOM 886 O LEU A 60 -6.350 -11.782 3.566 1.00 0.00 O ATOM 887 CB LEU A 60 -5.322 -9.256 1.883 1.00 0.00 C ATOM 888 CG LEU A 60 -4.743 -8.990 3.270 1.00 0.00 C ATOM 889 CD1 LEU A 60 -3.728 -7.864 3.195 1.00 0.00 C ATOM 890 CD2 LEU A 60 -5.848 -8.637 4.254 1.00 0.00 C ATOM 0 H LEU A 60 -6.214 -9.884 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.698 -11.306 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.630 -8.857 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.251 -8.694 1.787 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.248 -9.895 3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.317 -7.678 4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.923 -8.145 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.214 -6.960 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.414 -8.451 5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.368 -7.742 3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.555 -9.464 4.320 1.00 0.00 H new ATOM 902 N LYS A 61 -7.914 -11.318 2.021 1.00 0.00 N ATOM 903 CA LYS A 61 -8.997 -11.911 2.787 1.00 0.00 C ATOM 904 C LYS A 61 -8.977 -13.427 2.644 1.00 0.00 C ATOM 905 O LYS A 61 -9.218 -14.154 3.610 1.00 0.00 O ATOM 906 CB LYS A 61 -10.348 -11.354 2.335 1.00 0.00 C ATOM 907 CG LYS A 61 -11.531 -11.944 3.082 1.00 0.00 C ATOM 908 CD LYS A 61 -12.838 -11.293 2.667 1.00 0.00 C ATOM 909 CE LYS A 61 -12.898 -9.832 3.082 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.210 -9.219 2.745 1.00 0.00 N ATOM 0 H LYS A 61 -8.201 -10.909 1.132 1.00 0.00 H new ATOM 0 HA LYS A 61 -8.854 -11.655 3.837 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.348 -10.272 2.468 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.471 -11.544 1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.582 -13.016 2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.385 -11.816 4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -12.955 -11.369 1.586 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.672 -11.833 3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.723 -9.751 4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.100 -9.280 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.266 -8.267 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -14.306 -9.151 1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.977 -9.809 3.126 1.00 0.00 H new ATOM 924 N GLU A 62 -8.681 -13.898 1.435 1.00 0.00 N ATOM 925 CA GLU A 62 -8.603 -15.332 1.172 1.00 0.00 C ATOM 926 C GLU A 62 -7.484 -15.969 1.991 1.00 0.00 C ATOM 927 O GLU A 62 -7.559 -17.144 2.353 1.00 0.00 O ATOM 928 CB GLU A 62 -8.367 -15.607 -0.317 1.00 0.00 C ATOM 929 CG GLU A 62 -9.435 -15.030 -1.234 1.00 0.00 C ATOM 930 CD GLU A 62 -9.261 -15.471 -2.677 1.00 0.00 C ATOM 931 OE1 GLU A 62 -8.124 -15.421 -3.190 1.00 0.00 O ATOM 932 OE2 GLU A 62 -10.263 -15.894 -3.300 1.00 0.00 O ATOM 0 H GLU A 62 -8.492 -13.309 0.624 1.00 0.00 H new ATOM 0 HA GLU A 62 -9.556 -15.773 1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.399 -15.196 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.314 -16.685 -0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.419 -15.337 -0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.404 -13.942 -1.184 1.00 0.00 H new ATOM 939 N TYR A 63 -6.449 -15.190 2.275 1.00 0.00 N ATOM 940 CA TYR A 63 -5.321 -15.669 3.063 1.00 0.00 C ATOM 941 C TYR A 63 -5.146 -14.804 4.309 1.00 0.00 C ATOM 942 O TYR A 63 -4.427 -13.804 4.293 1.00 0.00 O ATOM 943 CB TYR A 63 -4.046 -15.668 2.212 1.00 0.00 C ATOM 944 CG TYR A 63 -4.206 -16.427 0.914 1.00 0.00 C ATOM 945 CD1 TYR A 63 -4.050 -17.806 0.867 1.00 0.00 C ATOM 946 CD2 TYR A 63 -4.535 -15.763 -0.261 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.220 -18.501 -0.313 1.00 0.00 C ATOM 948 CE2 TYR A 63 -4.704 -16.450 -1.443 1.00 0.00 C ATOM 949 CZ TYR A 63 -4.546 -17.817 -1.465 1.00 0.00 C ATOM 950 OH TYR A 63 -4.729 -18.504 -2.640 1.00 0.00 O ATOM 0 H TYR A 63 -6.367 -14.220 1.970 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.518 -16.692 3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -3.762 -14.639 1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.231 -16.108 2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.792 -18.343 1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.660 -14.690 -0.248 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.098 -19.574 -0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.959 -15.919 -2.348 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.063 -19.404 -2.444 1.00 0.00 H new ATOM 960 N PRO A 64 -5.824 -15.181 5.406 1.00 0.00 N ATOM 961 CA PRO A 64 -5.891 -14.380 6.634 1.00 0.00 C ATOM 962 C PRO A 64 -4.592 -14.365 7.437 1.00 0.00 C ATOM 963 O PRO A 64 -4.510 -13.704 8.468 1.00 0.00 O ATOM 964 CB PRO A 64 -7.004 -15.054 7.453 1.00 0.00 C ATOM 965 CG PRO A 64 -7.652 -16.027 6.527 1.00 0.00 C ATOM 966 CD PRO A 64 -6.597 -16.417 5.538 1.00 0.00 C ATOM 0 HA PRO A 64 -6.076 -13.333 6.396 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -6.595 -15.559 8.328 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.723 -14.320 7.815 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -8.019 -16.898 7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.510 -15.578 6.026 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.985 -17.243 5.900 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -7.027 -16.732 4.587 1.00 0.00 H new ATOM 974 N LYS A 65 -3.579 -15.083 6.974 1.00 0.00 N ATOM 975 CA LYS A 65 -2.292 -15.090 7.659 1.00 0.00 C ATOM 976 C LYS A 65 -1.377 -13.997 7.115 1.00 0.00 C ATOM 977 O LYS A 65 -0.157 -14.068 7.251 1.00 0.00 O ATOM 978 CB LYS A 65 -1.613 -16.458 7.542 1.00 0.00 C ATOM 979 CG LYS A 65 -2.238 -17.526 8.425 1.00 0.00 C ATOM 980 CD LYS A 65 -2.320 -17.058 9.870 1.00 0.00 C ATOM 981 CE LYS A 65 -2.733 -18.179 10.810 1.00 0.00 C ATOM 982 NZ LYS A 65 -1.657 -19.191 10.985 1.00 0.00 N ATOM 0 H LYS A 65 -3.620 -15.663 6.136 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.479 -14.889 8.714 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.654 -16.787 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.559 -16.355 7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.236 -17.767 8.060 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.648 -18.441 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.352 -16.664 10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.036 -16.239 9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.995 -17.759 11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.627 -18.666 10.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.913 -19.840 11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.541 -19.730 10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.764 -18.712 11.218 1.00 0.00 H new ATOM 996 N THR A 66 -1.979 -12.977 6.522 1.00 0.00 N ATOM 997 CA THR A 66 -1.230 -11.863 5.970 1.00 0.00 C ATOM 998 C THR A 66 -1.320 -10.632 6.869 1.00 0.00 C ATOM 999 O THR A 66 -2.409 -10.229 7.290 1.00 0.00 O ATOM 1000 CB THR A 66 -1.741 -11.504 4.563 1.00 0.00 C ATOM 1001 OG1 THR A 66 -3.172 -11.427 4.572 1.00 0.00 O ATOM 1002 CG2 THR A 66 -1.288 -12.535 3.540 1.00 0.00 C ATOM 0 H THR A 66 -2.990 -12.900 6.411 1.00 0.00 H new ATOM 0 HA THR A 66 -0.188 -12.175 5.907 1.00 0.00 H new ATOM 0 HB THR A 66 -1.325 -10.536 4.283 1.00 0.00 H new ATOM 0 HG1 THR A 66 -3.548 -12.312 4.386 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.662 -12.258 2.554 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.199 -12.571 3.518 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.678 -13.515 3.814 1.00 0.00 H new ATOM 1010 N ALA A 67 -0.167 -10.060 7.181 1.00 0.00 N ATOM 1011 CA ALA A 67 -0.096 -8.816 7.929 1.00 0.00 C ATOM 1012 C ALA A 67 0.130 -7.654 6.970 1.00 0.00 C ATOM 1013 O ALA A 67 0.918 -7.765 6.027 1.00 0.00 O ATOM 1014 CB ALA A 67 1.016 -8.878 8.964 1.00 0.00 C ATOM 0 H ALA A 67 0.742 -10.444 6.924 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.039 -8.664 8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.054 -7.938 9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.823 -9.697 9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.970 -9.044 8.464 1.00 0.00 H new ATOM 1020 N VAL A 68 -0.552 -6.547 7.217 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.527 -5.414 6.308 1.00 0.00 C ATOM 1022 C VAL A 68 0.319 -4.282 6.870 1.00 0.00 C ATOM 1023 O VAL A 68 -0.120 -3.550 7.755 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.946 -4.868 6.046 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.957 -3.976 4.815 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.954 -5.999 5.912 1.00 0.00 C ATOM 0 H VAL A 68 -1.132 -6.410 8.044 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.096 -5.774 5.374 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.241 -4.265 6.905 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.966 -3.601 4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.279 -3.137 4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.634 -4.550 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.945 -5.583 5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.670 -6.643 5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.971 -6.583 6.832 1.00 0.00 H new ATOM 1036 N ASN A 69 1.532 -4.143 6.369 1.00 0.00 N ATOM 1037 CA ASN A 69 2.378 -3.028 6.766 1.00 0.00 C ATOM 1038 C ASN A 69 2.207 -1.883 5.783 1.00 0.00 C ATOM 1039 O ASN A 69 2.777 -1.898 4.694 1.00 0.00 O ATOM 1040 CB ASN A 69 3.851 -3.436 6.839 1.00 0.00 C ATOM 1041 CG ASN A 69 4.110 -4.548 7.836 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.315 -4.302 9.023 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.115 -5.781 7.356 1.00 0.00 N ATOM 0 H ASN A 69 1.953 -4.780 5.693 1.00 0.00 H new ATOM 0 HA ASN A 69 2.071 -2.709 7.762 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.183 -3.757 5.851 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.450 -2.566 7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.294 -6.570 7.978 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.940 -5.943 6.364 1.00 0.00 H new ATOM 1050 N VAL A 70 1.396 -0.906 6.157 1.00 0.00 N ATOM 1051 CA VAL A 70 1.117 0.223 5.286 1.00 0.00 C ATOM 1052 C VAL A 70 2.089 1.355 5.576 1.00 0.00 C ATOM 1053 O VAL A 70 1.896 2.123 6.520 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.325 0.745 5.464 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.666 1.764 4.385 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -1.324 -0.400 5.459 1.00 0.00 C ATOM 0 H VAL A 70 0.920 -0.873 7.058 1.00 0.00 H new ATOM 0 HA VAL A 70 1.233 -0.124 4.259 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.387 1.240 6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.686 2.119 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 70 0.023 2.606 4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.579 1.298 3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.332 -0.004 5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.261 -0.934 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.097 -1.084 6.277 1.00 0.00 H new ATOM 1066 N ILE A 71 3.141 1.439 4.783 1.00 0.00 N ATOM 1067 CA ILE A 71 4.154 2.460 4.985 1.00 0.00 C ATOM 1068 C ILE A 71 3.943 3.621 4.016 1.00 0.00 C ATOM 1069 O ILE A 71 4.037 3.458 2.798 1.00 0.00 O ATOM 1070 CB ILE A 71 5.574 1.887 4.806 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.716 0.572 5.580 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.606 2.896 5.285 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.047 -0.119 5.371 1.00 0.00 C ATOM 0 H ILE A 71 3.317 0.815 3.995 1.00 0.00 H new ATOM 0 HA ILE A 71 4.056 2.822 6.009 1.00 0.00 H new ATOM 0 HB ILE A 71 5.743 1.687 3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.583 0.771 6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 71 4.915 -0.104 5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.606 2.483 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.514 3.814 4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.438 3.115 6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.073 -1.042 5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.175 -0.351 4.314 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.853 0.538 5.698 1.00 0.00 H new ATOM 1085 N GLY A 72 3.645 4.787 4.567 1.00 0.00 N ATOM 1086 CA GLY A 72 3.381 5.952 3.749 1.00 0.00 C ATOM 1087 C GLY A 72 4.582 6.865 3.638 1.00 0.00 C ATOM 1088 O GLY A 72 5.123 7.322 4.652 1.00 0.00 O ATOM 0 H GLY A 72 3.581 4.948 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.079 5.631 2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.544 6.507 4.172 1.00 0.00 H new ATOM 1092 N TYR A 73 5.005 7.123 2.408 1.00 0.00 N ATOM 1093 CA TYR A 73 6.119 8.021 2.153 1.00 0.00 C ATOM 1094 C TYR A 73 5.625 9.306 1.502 1.00 0.00 C ATOM 1095 O TYR A 73 4.452 9.407 1.121 1.00 0.00 O ATOM 1096 CB TYR A 73 7.152 7.348 1.245 1.00 0.00 C ATOM 1097 CG TYR A 73 7.783 6.118 1.851 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.789 6.232 2.797 1.00 0.00 C ATOM 1099 CD2 TYR A 73 7.379 4.842 1.473 1.00 0.00 C ATOM 1100 CE1 TYR A 73 9.372 5.115 3.355 1.00 0.00 C ATOM 1101 CE2 TYR A 73 7.957 3.718 2.030 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.956 3.862 2.968 1.00 0.00 C ATOM 1103 OH TYR A 73 9.537 2.748 3.531 1.00 0.00 O ATOM 0 H TYR A 73 4.590 6.720 1.568 1.00 0.00 H new ATOM 0 HA TYR A 73 6.589 8.262 3.107 1.00 0.00 H new ATOM 0 HB2 TYR A 73 6.673 7.074 0.305 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.935 8.067 1.006 1.00 0.00 H new ATOM 0 HD1 TYR A 73 9.122 7.213 3.102 1.00 0.00 H new ATOM 0 HD2 TYR A 73 6.601 4.728 0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.153 5.223 4.093 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.628 2.733 1.732 1.00 0.00 H new ATOM 0 HH TYR A 73 9.132 1.940 3.152 1.00 0.00 H new ATOM 1113 N THR A 74 6.511 10.283 1.383 1.00 0.00 N ATOM 1114 CA THR A 74 6.192 11.524 0.705 1.00 0.00 C ATOM 1115 C THR A 74 7.459 12.347 0.490 1.00 0.00 C ATOM 1116 O THR A 74 8.438 12.199 1.221 1.00 0.00 O ATOM 1117 CB THR A 74 5.143 12.352 1.486 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.479 13.255 0.593 1.00 0.00 O ATOM 1119 CG2 THR A 74 5.776 13.141 2.628 1.00 0.00 C ATOM 0 H THR A 74 7.461 10.237 1.751 1.00 0.00 H new ATOM 0 HA THR A 74 5.758 11.270 -0.262 1.00 0.00 H new ATOM 0 HB THR A 74 4.426 11.654 1.918 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.814 13.777 1.090 1.00 0.00 H new ATOM 0 HG21 THR A 74 5.005 13.708 3.150 1.00 0.00 H new ATOM 0 HG22 THR A 74 6.254 12.452 3.325 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.522 13.827 2.227 1.00 0.00 H new ATOM 1127 N ASP A 75 7.438 13.210 -0.515 1.00 0.00 N ATOM 1128 CA ASP A 75 8.586 14.050 -0.820 1.00 0.00 C ATOM 1129 C ASP A 75 8.312 15.487 -0.409 1.00 0.00 C ATOM 1130 O ASP A 75 7.847 16.308 -1.201 1.00 0.00 O ATOM 1131 CB ASP A 75 8.947 13.977 -2.304 1.00 0.00 C ATOM 1132 CG ASP A 75 10.024 14.973 -2.688 1.00 0.00 C ATOM 1133 OD1 ASP A 75 11.153 14.864 -2.172 1.00 0.00 O ATOM 1134 OD2 ASP A 75 9.742 15.869 -3.515 1.00 0.00 O ATOM 0 H ASP A 75 6.638 13.347 -1.133 1.00 0.00 H new ATOM 0 HA ASP A 75 9.438 13.678 -0.250 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.286 12.969 -2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 75 8.055 14.163 -2.902 1.00 0.00 H new ATOM 1139 N SER A 76 8.557 15.761 0.855 1.00 0.00 N ATOM 1140 CA SER A 76 8.380 17.079 1.426 1.00 0.00 C ATOM 1141 C SER A 76 9.207 17.162 2.695 1.00 0.00 C ATOM 1142 O SER A 76 9.167 16.256 3.525 1.00 0.00 O ATOM 1143 CB SER A 76 6.900 17.350 1.733 1.00 0.00 C ATOM 1144 OG SER A 76 6.099 17.246 0.564 1.00 0.00 O ATOM 0 H SER A 76 8.889 15.065 1.523 1.00 0.00 H new ATOM 0 HA SER A 76 8.709 17.834 0.712 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.547 16.641 2.482 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.793 18.346 2.162 1.00 0.00 H new ATOM 0 HG SER A 76 6.674 17.267 -0.229 1.00 0.00 H new ATOM 1150 N THR A 77 9.984 18.214 2.824 1.00 0.00 N ATOM 1151 CA THR A 77 10.832 18.380 3.987 1.00 0.00 C ATOM 1152 C THR A 77 10.765 19.815 4.502 1.00 0.00 C ATOM 1153 O THR A 77 10.846 20.777 3.733 1.00 0.00 O ATOM 1154 CB THR A 77 12.290 17.964 3.684 1.00 0.00 C ATOM 1155 OG1 THR A 77 13.122 18.166 4.835 1.00 0.00 O ATOM 1156 CG2 THR A 77 12.854 18.732 2.499 1.00 0.00 C ATOM 0 H THR A 77 10.048 18.968 2.140 1.00 0.00 H new ATOM 0 HA THR A 77 10.460 17.720 4.771 1.00 0.00 H new ATOM 0 HB THR A 77 12.281 16.904 3.430 1.00 0.00 H new ATOM 0 HG1 THR A 77 14.041 17.896 4.626 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.880 18.414 2.315 1.00 0.00 H new ATOM 0 HG22 THR A 77 12.248 18.533 1.615 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.839 19.800 2.717 1.00 0.00 H new ATOM 1164 N GLY A 78 10.597 19.940 5.808 1.00 0.00 N ATOM 1165 CA GLY A 78 10.441 21.235 6.433 1.00 0.00 C ATOM 1166 C GLY A 78 9.677 21.109 7.730 1.00 0.00 C ATOM 1167 O GLY A 78 10.268 20.871 8.784 1.00 0.00 O ATOM 0 H GLY A 78 10.566 19.153 6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.421 21.674 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.914 21.910 5.758 1.00 0.00 H new ATOM 1171 N GLY A 79 8.363 21.256 7.655 1.00 0.00 N ATOM 1172 CA GLY A 79 7.522 20.987 8.802 1.00 0.00 C ATOM 1173 C GLY A 79 7.361 19.499 9.019 1.00 0.00 C ATOM 1174 O GLY A 79 6.501 18.870 8.404 1.00 0.00 O ATOM 0 H GLY A 79 7.863 21.557 6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.957 21.443 9.691 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.544 21.445 8.655 1.00 0.00 H new ATOM 1178 N HIS A 80 8.190 18.944 9.900 1.00 0.00 N ATOM 1179 CA HIS A 80 8.252 17.497 10.107 1.00 0.00 C ATOM 1180 C HIS A 80 6.875 16.917 10.405 1.00 0.00 C ATOM 1181 O HIS A 80 6.462 15.937 9.787 1.00 0.00 O ATOM 1182 CB HIS A 80 9.209 17.148 11.252 1.00 0.00 C ATOM 1183 CG HIS A 80 10.631 17.567 11.024 1.00 0.00 C ATOM 1184 ND1 HIS A 80 11.275 17.459 9.809 1.00 0.00 N ATOM 1185 CD2 HIS A 80 11.537 18.097 11.879 1.00 0.00 C ATOM 1186 CE1 HIS A 80 12.514 17.899 9.930 1.00 0.00 C ATOM 1187 NE2 HIS A 80 12.699 18.292 11.175 1.00 0.00 N ATOM 0 H HIS A 80 8.832 19.477 10.486 1.00 0.00 H new ATOM 0 HA HIS A 80 8.624 17.057 9.181 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.847 17.618 12.167 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.183 16.071 11.415 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.375 18.324 12.922 1.00 0.00 H new ATOM 0 HE1 HIS A 80 13.252 17.932 9.142 1.00 0.00 H new ATOM 0 HE2 HIS A 80 13.564 18.678 11.553 1.00 0.00 H new ATOM 1196 N ASP A 81 6.159 17.542 11.331 1.00 0.00 N ATOM 1197 CA ASP A 81 4.854 17.040 11.757 1.00 0.00 C ATOM 1198 C ASP A 81 3.873 16.990 10.592 1.00 0.00 C ATOM 1199 O ASP A 81 3.093 16.048 10.468 1.00 0.00 O ATOM 1200 CB ASP A 81 4.270 17.909 12.872 1.00 0.00 C ATOM 1201 CG ASP A 81 5.123 17.929 14.122 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.064 16.961 14.907 1.00 0.00 O ATOM 1203 OD2 ASP A 81 5.843 18.930 14.339 1.00 0.00 O ATOM 0 H ASP A 81 6.457 18.396 11.802 1.00 0.00 H new ATOM 0 HA ASP A 81 5.007 16.029 12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.151 18.928 12.505 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.275 17.543 13.125 1.00 0.00 H new ATOM 1208 N LEU A 82 3.928 17.997 9.728 1.00 0.00 N ATOM 1209 CA LEU A 82 3.024 18.074 8.586 1.00 0.00 C ATOM 1210 C LEU A 82 3.305 16.940 7.607 1.00 0.00 C ATOM 1211 O LEU A 82 2.382 16.307 7.090 1.00 0.00 O ATOM 1212 CB LEU A 82 3.166 19.423 7.881 1.00 0.00 C ATOM 1213 CG LEU A 82 2.868 20.644 8.752 1.00 0.00 C ATOM 1214 CD1 LEU A 82 3.020 21.922 7.944 1.00 0.00 C ATOM 1215 CD2 LEU A 82 1.469 20.553 9.346 1.00 0.00 C ATOM 0 H LEU A 82 4.589 18.771 9.796 1.00 0.00 H new ATOM 0 HA LEU A 82 2.002 17.976 8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.182 19.509 7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.497 19.438 7.020 1.00 0.00 H new ATOM 0 HG LEU A 82 3.587 20.664 9.571 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.804 22.782 8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.040 21.995 7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.324 21.907 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.277 21.432 9.962 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.735 20.507 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.392 19.656 9.960 1.00 0.00 H new ATOM 1227 N ASN A 83 4.587 16.679 7.378 1.00 0.00 N ATOM 1228 CA ASN A 83 5.012 15.603 6.491 1.00 0.00 C ATOM 1229 C ASN A 83 4.547 14.262 7.047 1.00 0.00 C ATOM 1230 O ASN A 83 4.057 13.397 6.315 1.00 0.00 O ATOM 1231 CB ASN A 83 6.538 15.597 6.343 1.00 0.00 C ATOM 1232 CG ASN A 83 7.101 16.923 5.859 1.00 0.00 C ATOM 1233 OD1 ASN A 83 6.364 17.618 5.007 1.00 0.00 O flip ATOM 1234 ND2 ASN A 83 8.205 17.313 6.239 1.00 0.00 N flip ATOM 0 H ASN A 83 5.355 17.202 7.798 1.00 0.00 H new ATOM 0 HA ASN A 83 4.566 15.766 5.510 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.988 15.348 7.304 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.825 14.812 5.644 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.746 16.751 6.897 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.579 18.198 5.896 1.00 0.00 H new ATOM 1241 N MET A 84 4.701 14.109 8.358 1.00 0.00 N ATOM 1242 CA MET A 84 4.266 12.909 9.057 1.00 0.00 C ATOM 1243 C MET A 84 2.753 12.741 8.980 1.00 0.00 C ATOM 1244 O MET A 84 2.264 11.643 8.718 1.00 0.00 O ATOM 1245 CB MET A 84 4.717 12.950 10.518 1.00 0.00 C ATOM 1246 CG MET A 84 6.105 12.374 10.756 1.00 0.00 C ATOM 1247 SD MET A 84 7.369 13.084 9.681 1.00 0.00 S ATOM 1248 CE MET A 84 8.808 12.147 10.191 1.00 0.00 C ATOM 0 H MET A 84 5.129 14.811 8.962 1.00 0.00 H new ATOM 0 HA MET A 84 4.727 12.052 8.566 1.00 0.00 H new ATOM 0 HB2 MET A 84 4.700 13.984 10.863 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.998 12.399 11.125 1.00 0.00 H new ATOM 0 HG2 MET A 84 6.387 12.542 11.796 1.00 0.00 H new ATOM 0 HG3 MET A 84 6.074 11.295 10.604 1.00 0.00 H new ATOM 0 HE1 MET A 84 9.675 12.471 9.616 1.00 0.00 H new ATOM 0 HE2 MET A 84 8.993 12.314 11.252 1.00 0.00 H new ATOM 0 HE3 MET A 84 8.632 11.086 10.016 1.00 0.00 H new ATOM 1258 N ARG A 85 2.018 13.834 9.201 1.00 0.00 N ATOM 1259 CA ARG A 85 0.555 13.804 9.156 1.00 0.00 C ATOM 1260 C ARG A 85 0.044 13.237 7.840 1.00 0.00 C ATOM 1261 O ARG A 85 -0.673 12.242 7.829 1.00 0.00 O ATOM 1262 CB ARG A 85 -0.045 15.198 9.359 1.00 0.00 C ATOM 1263 CG ARG A 85 -0.010 15.692 10.793 1.00 0.00 C ATOM 1264 CD ARG A 85 -0.854 16.945 10.956 1.00 0.00 C ATOM 1265 NE ARG A 85 -0.866 17.422 12.334 1.00 0.00 N ATOM 1266 CZ ARG A 85 -1.937 17.394 13.128 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -3.092 16.908 12.688 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -1.853 17.859 14.365 1.00 0.00 N ATOM 0 H ARG A 85 2.413 14.750 9.413 1.00 0.00 H new ATOM 0 HA ARG A 85 0.239 13.155 9.972 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.493 15.907 8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.080 15.189 9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.378 14.912 11.460 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.019 15.902 11.085 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.468 17.729 10.305 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.875 16.738 10.635 1.00 0.00 H new ATOM 0 HE ARG A 85 0.001 17.802 12.715 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -3.166 16.552 11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -3.906 16.891 13.303 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.970 18.238 14.709 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -2.671 17.839 14.974 1.00 0.00 H new ATOM 1282 N LEU A 86 0.425 13.866 6.734 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.071 13.467 5.421 1.00 0.00 C ATOM 1284 C LEU A 86 0.279 12.010 5.125 1.00 0.00 C ATOM 1285 O LEU A 86 -0.538 11.262 4.588 1.00 0.00 O ATOM 1286 CB LEU A 86 0.499 14.379 4.332 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.017 14.102 2.914 1.00 0.00 C ATOM 1288 CD1 LEU A 86 -1.532 14.232 2.853 1.00 0.00 C ATOM 1289 CD2 LEU A 86 0.637 15.047 1.918 1.00 0.00 C ATOM 0 H LEU A 86 1.074 14.653 6.720 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.157 13.565 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.270 15.413 4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.585 14.284 4.332 1.00 0.00 H new ATOM 0 HG LEU A 86 0.247 13.078 2.649 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.874 14.031 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.986 13.516 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.822 15.243 3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.261 14.838 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.402 16.077 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.717 14.904 1.936 1.00 0.00 H new ATOM 1301 N SER A 87 1.483 11.607 5.501 1.00 0.00 N ATOM 1302 CA SER A 87 1.931 10.241 5.281 1.00 0.00 C ATOM 1303 C SER A 87 1.130 9.260 6.138 1.00 0.00 C ATOM 1304 O SER A 87 0.749 8.181 5.678 1.00 0.00 O ATOM 1305 CB SER A 87 3.422 10.133 5.591 1.00 0.00 C ATOM 1306 OG SER A 87 4.153 11.106 4.863 1.00 0.00 O ATOM 0 H SER A 87 2.168 12.207 5.960 1.00 0.00 H new ATOM 0 HA SER A 87 1.766 9.982 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.588 10.269 6.660 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.781 9.135 5.338 1.00 0.00 H new ATOM 0 HG SER A 87 4.144 11.955 5.352 1.00 0.00 H new ATOM 1312 N GLN A 88 0.862 9.651 7.379 1.00 0.00 N ATOM 1313 CA GLN A 88 0.099 8.817 8.299 1.00 0.00 C ATOM 1314 C GLN A 88 -1.363 8.743 7.861 1.00 0.00 C ATOM 1315 O GLN A 88 -1.991 7.689 7.950 1.00 0.00 O ATOM 1316 CB GLN A 88 0.199 9.368 9.726 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.365 8.438 10.791 1.00 0.00 C ATOM 1318 CD GLN A 88 0.407 7.135 10.901 1.00 0.00 C ATOM 1319 OE1 GLN A 88 -0.013 6.129 10.152 1.00 0.00 O flip ATOM 1320 NE2 GLN A 88 1.370 7.029 11.660 1.00 0.00 N flip ATOM 0 H GLN A 88 1.163 10.543 7.771 1.00 0.00 H new ATOM 0 HA GLN A 88 0.518 7.811 8.284 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.246 9.571 9.953 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.328 10.321 9.774 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.351 8.946 11.755 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.408 8.219 10.561 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.666 7.826 12.223 1.00 0.00 H new ATOM 0 HE22 GLN A 88 1.872 6.144 11.726 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.891 9.866 7.378 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.269 9.931 6.893 1.00 0.00 C ATOM 1331 C GLN A 89 -3.450 9.082 5.640 1.00 0.00 C ATOM 1332 O GLN A 89 -4.499 8.463 5.444 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.673 11.378 6.611 1.00 0.00 C ATOM 1334 CG GLN A 89 -3.745 12.239 7.860 1.00 0.00 C ATOM 1335 CD GLN A 89 -4.090 13.682 7.562 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -3.748 14.214 6.504 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -4.764 14.328 8.497 1.00 0.00 N ATOM 0 H GLN A 89 -1.383 10.748 7.312 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.916 9.532 7.674 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.958 11.818 5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -4.644 11.386 6.117 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.491 11.825 8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -2.787 12.199 8.378 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -5.027 13.849 9.358 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -5.021 15.305 8.357 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.426 9.055 4.792 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.432 8.183 3.624 1.00 0.00 C ATOM 1348 C ARG A 90 -2.524 6.724 4.059 1.00 0.00 C ATOM 1349 O ARG A 90 -3.273 5.935 3.479 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.177 8.404 2.769 1.00 0.00 C ATOM 1351 CG ARG A 90 -1.187 9.706 1.981 1.00 0.00 C ATOM 1352 CD ARG A 90 0.101 9.894 1.192 1.00 0.00 C ATOM 1353 NE ARG A 90 0.084 11.119 0.388 1.00 0.00 N ATOM 1354 CZ ARG A 90 1.182 11.792 0.024 1.00 0.00 C ATOM 1355 NH1 ARG A 90 2.383 11.354 0.380 1.00 0.00 N ATOM 1356 NH2 ARG A 90 1.076 12.901 -0.700 1.00 0.00 N ATOM 0 H ARG A 90 -1.586 9.624 4.892 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.304 8.428 3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.301 8.390 3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.072 7.571 2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.037 9.712 1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -1.321 10.544 2.664 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.946 9.925 1.880 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.254 9.035 0.539 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.821 11.481 0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.472 10.502 0.933 1.00 0.00 H new ATOM 0 HH12 ARG A 90 3.217 11.870 0.101 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.156 13.241 -0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.915 13.412 -0.976 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.773 6.379 5.099 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.801 5.033 5.655 1.00 0.00 C ATOM 1372 C ALA A 91 -3.152 4.743 6.305 1.00 0.00 C ATOM 1373 O ALA A 91 -3.697 3.648 6.162 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.672 4.854 6.659 1.00 0.00 C ATOM 0 H ALA A 91 -1.135 7.017 5.575 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.658 4.321 4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.705 3.844 7.067 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.285 5.014 6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.787 5.576 7.468 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.686 5.738 7.013 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.995 5.625 7.656 1.00 0.00 C ATOM 1382 C ASP A 92 -6.079 5.327 6.632 1.00 0.00 C ATOM 1383 O ASP A 92 -6.938 4.474 6.855 1.00 0.00 O ATOM 1384 CB ASP A 92 -5.335 6.918 8.403 1.00 0.00 C ATOM 1385 CG ASP A 92 -6.769 6.944 8.904 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -7.064 6.278 9.918 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -7.607 7.642 8.290 1.00 0.00 O ATOM 0 H ASP A 92 -3.228 6.638 7.156 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.950 4.800 8.367 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.657 7.034 9.248 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.169 7.769 7.742 1.00 0.00 H new ATOM 1392 N SER A 93 -6.019 6.026 5.507 1.00 0.00 N ATOM 1393 CA SER A 93 -6.989 5.846 4.437 1.00 0.00 C ATOM 1394 C SER A 93 -6.992 4.403 3.936 1.00 0.00 C ATOM 1395 O SER A 93 -8.051 3.788 3.793 1.00 0.00 O ATOM 1396 CB SER A 93 -6.677 6.802 3.288 1.00 0.00 C ATOM 1397 OG SER A 93 -6.685 8.148 3.737 1.00 0.00 O ATOM 0 H SER A 93 -5.304 6.727 5.312 1.00 0.00 H new ATOM 0 HA SER A 93 -7.981 6.068 4.831 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.703 6.561 2.863 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.412 6.675 2.493 1.00 0.00 H new ATOM 0 HG SER A 93 -5.902 8.308 4.304 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.802 3.869 3.680 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.669 2.490 3.225 1.00 0.00 C ATOM 1405 C VAL A 94 -6.160 1.520 4.299 1.00 0.00 C ATOM 1406 O VAL A 94 -6.903 0.582 4.010 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.207 2.155 2.854 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -4.086 0.722 2.352 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.682 3.131 1.811 1.00 0.00 C ATOM 0 H VAL A 94 -4.918 4.369 3.780 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.284 2.381 2.332 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.600 2.251 3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.047 0.512 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.415 0.034 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.709 0.593 1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.651 2.879 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.297 3.070 0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.722 4.145 2.209 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.758 1.773 5.540 1.00 0.00 N ATOM 1420 CA ALA A 95 -6.137 0.925 6.665 1.00 0.00 C ATOM 1421 C ALA A 95 -7.647 0.894 6.853 1.00 0.00 C ATOM 1422 O ALA A 95 -8.239 -0.175 7.008 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.467 1.411 7.939 1.00 0.00 C ATOM 0 H ALA A 95 -5.166 2.564 5.793 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.802 -0.089 6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.758 0.770 8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.384 1.377 7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.777 2.435 8.145 1.00 0.00 H new ATOM 1429 N SER A 96 -8.264 2.070 6.834 1.00 0.00 N ATOM 1430 CA SER A 96 -9.701 2.183 7.027 1.00 0.00 C ATOM 1431 C SER A 96 -10.447 1.383 5.963 1.00 0.00 C ATOM 1432 O SER A 96 -11.359 0.620 6.282 1.00 0.00 O ATOM 1433 CB SER A 96 -10.127 3.654 6.987 1.00 0.00 C ATOM 1434 OG SER A 96 -11.478 3.810 7.388 1.00 0.00 O ATOM 0 H SER A 96 -7.788 2.960 6.686 1.00 0.00 H new ATOM 0 HA SER A 96 -9.954 1.774 8.005 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.481 4.240 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.997 4.045 5.978 1.00 0.00 H new ATOM 0 HG SER A 96 -11.722 4.759 7.354 1.00 0.00 H new ATOM 1440 N ALA A 97 -10.028 1.536 4.709 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.647 0.823 3.596 1.00 0.00 C ATOM 1442 C ALA A 97 -10.569 -0.687 3.805 1.00 0.00 C ATOM 1443 O ALA A 97 -11.533 -1.409 3.546 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.981 1.215 2.285 1.00 0.00 C ATOM 0 H ALA A 97 -9.260 2.150 4.438 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.699 1.103 3.552 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.452 0.676 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -10.092 2.288 2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.922 0.962 2.325 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.426 -1.152 4.296 1.00 0.00 N ATOM 1451 CA LEU A 98 -9.229 -2.570 4.576 1.00 0.00 C ATOM 1452 C LEU A 98 -10.188 -3.043 5.664 1.00 0.00 C ATOM 1453 O LEU A 98 -10.821 -4.094 5.536 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.783 -2.836 5.001 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.719 -2.469 3.965 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -5.326 -2.680 4.533 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -6.901 -3.280 2.690 1.00 0.00 C ATOM 0 H LEU A 98 -8.619 -0.566 4.509 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.436 -3.128 3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.582 -2.279 5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.681 -3.894 5.243 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.837 -1.414 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.583 -2.414 3.782 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.193 -2.052 5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.201 -3.726 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.133 -3.001 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.815 -4.342 2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.885 -3.078 2.268 1.00 0.00 H new ATOM 1469 N ILE A 99 -10.305 -2.257 6.729 1.00 0.00 N ATOM 1470 CA ILE A 99 -11.215 -2.579 7.822 1.00 0.00 C ATOM 1471 C ILE A 99 -12.661 -2.582 7.325 1.00 0.00 C ATOM 1472 O ILE A 99 -13.478 -3.398 7.758 1.00 0.00 O ATOM 1473 CB ILE A 99 -11.071 -1.585 8.997 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.613 -1.516 9.460 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.969 -2.002 10.155 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -9.361 -0.471 10.527 1.00 0.00 C ATOM 0 H ILE A 99 -9.781 -1.392 6.858 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.952 -3.573 8.185 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.377 -0.596 8.654 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -9.316 -2.492 9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.978 -1.305 8.600 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.857 -1.293 10.975 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -13.008 -2.014 9.824 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.685 -2.998 10.495 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -8.307 -0.481 10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.625 0.514 10.142 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.969 -0.693 11.404 1.00 0.00 H new ATOM 1488 N THR A 100 -12.963 -1.679 6.394 1.00 0.00 N ATOM 1489 CA THR A 100 -14.282 -1.622 5.774 1.00 0.00 C ATOM 1490 C THR A 100 -14.572 -2.908 4.995 1.00 0.00 C ATOM 1491 O THR A 100 -15.716 -3.355 4.908 1.00 0.00 O ATOM 1492 CB THR A 100 -14.395 -0.415 4.819 1.00 0.00 C ATOM 1493 OG1 THR A 100 -14.022 0.788 5.501 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.812 -0.271 4.278 1.00 0.00 C ATOM 0 H THR A 100 -12.308 -0.975 6.053 1.00 0.00 H new ATOM 0 HA THR A 100 -15.013 -1.512 6.575 1.00 0.00 H new ATOM 0 HB THR A 100 -13.720 -0.587 3.981 1.00 0.00 H new ATOM 0 HG1 THR A 100 -13.061 0.770 5.694 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.860 0.588 3.608 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.086 -1.173 3.731 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.505 -0.124 5.107 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.525 -3.509 4.443 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.673 -4.733 3.666 1.00 0.00 C ATOM 1504 C GLN A 101 -13.818 -5.947 4.575 1.00 0.00 C ATOM 1505 O GLN A 101 -14.381 -6.965 4.175 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.484 -4.919 2.720 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.345 -3.799 1.703 1.00 0.00 C ATOM 1508 CD GLN A 101 -13.607 -3.594 0.888 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -14.355 -4.535 0.627 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -13.858 -2.358 0.493 1.00 0.00 N ATOM 0 H GLN A 101 -12.566 -3.169 4.519 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.582 -4.642 3.072 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.568 -4.983 3.307 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.592 -5.867 2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.096 -2.872 2.220 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.516 -4.023 1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.212 -1.606 0.731 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.698 -2.157 -0.049 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.315 -5.835 5.795 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.426 -6.928 6.741 1.00 0.00 C ATOM 1521 C GLY A 102 -12.078 -7.420 7.226 1.00 0.00 C ATOM 1522 O GLY A 102 -11.927 -8.586 7.598 1.00 0.00 O ATOM 0 H GLY A 102 -12.832 -5.008 6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.019 -6.604 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.963 -7.754 6.275 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.094 -6.534 7.211 1.00 0.00 N ATOM 1527 CA VAL A 103 -9.758 -6.870 7.673 1.00 0.00 C ATOM 1528 C VAL A 103 -9.531 -6.348 9.091 1.00 0.00 C ATOM 1529 O VAL A 103 -9.742 -5.168 9.368 1.00 0.00 O ATOM 1530 CB VAL A 103 -8.682 -6.302 6.723 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.284 -6.609 7.240 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -8.875 -6.861 5.319 1.00 0.00 C ATOM 0 H VAL A 103 -11.197 -5.574 6.883 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.673 -7.957 7.679 1.00 0.00 H new ATOM 0 HB VAL A 103 -8.792 -5.218 6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.544 -6.198 6.553 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.154 -6.160 8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.152 -7.689 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.111 -6.454 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.791 -7.947 5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.862 -6.582 4.949 1.00 0.00 H new ATOM 1542 N ASP A 104 -9.117 -7.245 9.981 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.884 -6.898 11.382 1.00 0.00 C ATOM 1544 C ASP A 104 -7.737 -5.898 11.501 1.00 0.00 C ATOM 1545 O ASP A 104 -6.698 -6.058 10.855 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.569 -8.157 12.191 1.00 0.00 C ATOM 1547 CG ASP A 104 -8.628 -7.924 13.688 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -7.732 -7.247 14.227 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -9.574 -8.429 14.332 1.00 0.00 O ATOM 0 H ASP A 104 -8.935 -8.223 9.757 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.789 -6.438 11.780 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.276 -8.942 11.922 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.576 -8.517 11.923 1.00 0.00 H new ATOM 1554 N ALA A 105 -7.920 -4.889 12.343 1.00 0.00 N ATOM 1555 CA ALA A 105 -6.975 -3.785 12.443 1.00 0.00 C ATOM 1556 C ALA A 105 -5.649 -4.205 13.073 1.00 0.00 C ATOM 1557 O ALA A 105 -4.638 -3.530 12.890 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.590 -2.642 13.232 1.00 0.00 C ATOM 0 H ALA A 105 -8.720 -4.813 12.971 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.757 -3.455 11.427 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.876 -1.822 13.301 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.492 -2.296 12.728 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.844 -2.987 14.234 1.00 0.00 H new ATOM 1564 N SER A 106 -5.642 -5.315 13.804 1.00 0.00 N ATOM 1565 CA SER A 106 -4.412 -5.786 14.439 1.00 0.00 C ATOM 1566 C SER A 106 -3.421 -6.274 13.383 1.00 0.00 C ATOM 1567 O SER A 106 -2.205 -6.286 13.606 1.00 0.00 O ATOM 1568 CB SER A 106 -4.712 -6.898 15.451 1.00 0.00 C ATOM 1569 OG SER A 106 -5.374 -7.992 14.836 1.00 0.00 O ATOM 0 H SER A 106 -6.461 -5.900 13.971 1.00 0.00 H new ATOM 0 HA SER A 106 -3.963 -4.951 14.977 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.782 -7.241 15.903 1.00 0.00 H new ATOM 0 HB3 SER A 106 -5.331 -6.502 16.256 1.00 0.00 H new ATOM 0 HG SER A 106 -6.342 -7.841 14.854 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.951 -6.657 12.223 1.00 0.00 N ATOM 1576 CA ARG A 107 -3.132 -7.111 11.112 1.00 0.00 C ATOM 1577 C ARG A 107 -2.556 -5.920 10.357 1.00 0.00 C ATOM 1578 O ARG A 107 -1.576 -6.051 9.632 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.968 -7.967 10.156 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.495 -9.248 10.778 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.555 -9.901 9.903 1.00 0.00 C ATOM 1582 NE ARG A 107 -5.069 -10.198 8.555 1.00 0.00 N ATOM 1583 CZ ARG A 107 -5.810 -10.786 7.611 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -7.054 -11.167 7.886 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -5.304 -11.008 6.401 1.00 0.00 N ATOM 0 H ARG A 107 -4.953 -6.660 12.032 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.313 -7.710 11.510 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.810 -7.376 9.797 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.362 -8.220 9.286 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.671 -9.944 10.932 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.916 -9.030 11.759 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.892 -10.824 10.375 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -6.421 -9.243 9.836 1.00 0.00 H new ATOM 0 HE ARG A 107 -4.110 -9.941 8.323 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -7.441 -11.010 8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.621 -11.616 7.166 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -4.346 -10.729 6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.874 -11.457 5.684 1.00 0.00 H new ATOM 1599 N ILE A 108 -3.167 -4.760 10.546 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.789 -3.569 9.805 1.00 0.00 C ATOM 1601 C ILE A 108 -1.872 -2.675 10.631 1.00 0.00 C ATOM 1602 O ILE A 108 -2.251 -2.187 11.695 1.00 0.00 O ATOM 1603 CB ILE A 108 -4.030 -2.757 9.380 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -5.035 -3.663 8.664 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -3.616 -1.598 8.481 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -6.348 -2.983 8.347 1.00 0.00 C ATOM 0 H ILE A 108 -3.929 -4.619 11.209 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.258 -3.905 8.914 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.508 -2.350 10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.590 -4.023 7.737 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.229 -4.537 9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.500 -1.032 8.187 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.930 -0.945 9.021 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.122 -1.987 7.591 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.009 -3.686 7.840 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.816 -2.647 9.272 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -6.166 -2.125 7.700 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.666 -2.473 10.137 1.00 0.00 N ATOM 1619 CA ARG A 109 0.298 -1.606 10.790 1.00 0.00 C ATOM 1620 C ARG A 109 0.533 -0.372 9.930 1.00 0.00 C ATOM 1621 O ARG A 109 1.105 -0.459 8.845 1.00 0.00 O ATOM 1622 CB ARG A 109 1.609 -2.356 11.027 1.00 0.00 C ATOM 1623 CG ARG A 109 1.430 -3.639 11.819 1.00 0.00 C ATOM 1624 CD ARG A 109 0.905 -3.362 13.221 1.00 0.00 C ATOM 1625 NE ARG A 109 0.482 -4.585 13.899 1.00 0.00 N ATOM 1626 CZ ARG A 109 1.160 -5.167 14.887 1.00 0.00 C ATOM 1627 NH1 ARG A 109 2.330 -4.673 15.282 1.00 0.00 N ATOM 1628 NH2 ARG A 109 0.671 -6.254 15.470 1.00 0.00 N ATOM 0 H ARG A 109 -0.327 -2.902 9.276 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.094 -1.294 11.758 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.064 -2.591 10.065 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.303 -1.703 11.557 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.738 -4.298 11.294 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.383 -4.164 11.884 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.681 -2.872 13.808 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.065 -2.670 13.163 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.389 -5.021 13.596 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.713 -3.844 14.828 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.844 -5.123 16.039 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.221 -6.641 15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.187 -6.703 16.227 1.00 0.00 H new ATOM 1642 N THR A 110 0.062 0.766 10.405 1.00 0.00 N ATOM 1643 CA THR A 110 0.145 2.003 9.651 1.00 0.00 C ATOM 1644 C THR A 110 1.395 2.793 10.029 1.00 0.00 C ATOM 1645 O THR A 110 1.490 3.340 11.129 1.00 0.00 O ATOM 1646 CB THR A 110 -1.112 2.864 9.879 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.420 2.928 11.281 1.00 0.00 O ATOM 1648 CG2 THR A 110 -2.301 2.295 9.125 1.00 0.00 C ATOM 0 H THR A 110 -0.385 0.859 11.317 1.00 0.00 H new ATOM 0 HA THR A 110 0.208 1.744 8.594 1.00 0.00 H new ATOM 0 HB THR A 110 -0.907 3.867 9.505 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.602 3.117 11.787 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.177 2.920 9.301 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.079 2.274 8.058 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.502 1.282 9.474 1.00 0.00 H new ATOM 1656 N GLN A 111 2.346 2.848 9.111 1.00 0.00 N ATOM 1657 CA GLN A 111 3.623 3.495 9.368 1.00 0.00 C ATOM 1658 C GLN A 111 3.760 4.776 8.554 1.00 0.00 C ATOM 1659 O GLN A 111 3.828 4.742 7.325 1.00 0.00 O ATOM 1660 CB GLN A 111 4.775 2.542 9.033 1.00 0.00 C ATOM 1661 CG GLN A 111 4.754 1.248 9.832 1.00 0.00 C ATOM 1662 CD GLN A 111 4.860 1.486 11.326 1.00 0.00 C ATOM 1663 OE1 GLN A 111 3.853 1.617 12.022 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.080 1.554 11.829 1.00 0.00 N ATOM 0 H GLN A 111 2.257 2.450 8.176 1.00 0.00 H new ATOM 0 HA GLN A 111 3.664 3.753 10.426 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.738 2.302 7.970 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.721 3.053 9.212 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.832 0.708 9.618 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.578 0.612 9.509 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.890 1.440 11.220 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.212 1.720 12.827 1.00 0.00 H new ATOM 1673 N GLY A 112 3.788 5.906 9.243 1.00 0.00 N ATOM 1674 CA GLY A 112 3.974 7.178 8.573 1.00 0.00 C ATOM 1675 C GLY A 112 5.398 7.672 8.697 1.00 0.00 C ATOM 1676 O GLY A 112 5.776 8.239 9.722 1.00 0.00 O ATOM 0 H GLY A 112 3.685 5.966 10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.715 7.076 7.519 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.294 7.916 8.998 1.00 0.00 H new ATOM 1680 N LEU A 113 6.198 7.442 7.665 1.00 0.00 N ATOM 1681 CA LEU A 113 7.599 7.843 7.690 1.00 0.00 C ATOM 1682 C LEU A 113 7.789 9.204 7.030 1.00 0.00 C ATOM 1683 O LEU A 113 8.572 10.030 7.500 1.00 0.00 O ATOM 1684 CB LEU A 113 8.478 6.798 6.995 1.00 0.00 C ATOM 1685 CG LEU A 113 8.521 5.424 7.670 1.00 0.00 C ATOM 1686 CD1 LEU A 113 9.463 4.498 6.921 1.00 0.00 C ATOM 1687 CD2 LEU A 113 8.951 5.551 9.123 1.00 0.00 C ATOM 0 H LEU A 113 5.903 6.982 6.804 1.00 0.00 H new ATOM 0 HA LEU A 113 7.903 7.917 8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.123 6.671 5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.495 7.186 6.933 1.00 0.00 H new ATOM 0 HG LEU A 113 7.518 4.999 7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.484 3.525 7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.116 4.379 5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.466 4.924 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.975 4.563 9.583 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.944 5.997 9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.243 6.184 9.658 1.00 0.00 H new ATOM 1699 N GLY A 114 7.071 9.430 5.940 1.00 0.00 N ATOM 1700 CA GLY A 114 7.166 10.694 5.238 1.00 0.00 C ATOM 1701 C GLY A 114 8.386 10.761 4.346 1.00 0.00 C ATOM 1702 O GLY A 114 8.539 9.938 3.446 1.00 0.00 O ATOM 0 H GLY A 114 6.423 8.759 5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.269 10.842 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.202 11.508 5.962 1.00 0.00 H new ATOM 1706 N PRO A 115 9.282 11.731 4.582 1.00 0.00 N ATOM 1707 CA PRO A 115 10.499 11.897 3.788 1.00 0.00 C ATOM 1708 C PRO A 115 11.638 10.991 4.260 1.00 0.00 C ATOM 1709 O PRO A 115 12.806 11.219 3.937 1.00 0.00 O ATOM 1710 CB PRO A 115 10.845 13.367 4.020 1.00 0.00 C ATOM 1711 CG PRO A 115 10.364 13.651 5.404 1.00 0.00 C ATOM 1712 CD PRO A 115 9.172 12.754 5.639 1.00 0.00 C ATOM 0 HA PRO A 115 10.354 11.629 2.741 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.917 13.541 3.929 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.354 14.010 3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.148 13.453 6.135 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.087 14.700 5.510 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.199 12.306 6.632 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.235 13.307 5.564 1.00 0.00 H new ATOM 1720 N ALA A 116 11.294 9.970 5.028 1.00 0.00 N ATOM 1721 CA ALA A 116 12.278 9.020 5.528 1.00 0.00 C ATOM 1722 C ALA A 116 12.340 7.798 4.628 1.00 0.00 C ATOM 1723 O ALA A 116 11.305 7.280 4.225 1.00 0.00 O ATOM 1724 CB ALA A 116 11.940 8.601 6.949 1.00 0.00 C ATOM 0 H ALA A 116 10.336 9.776 5.321 1.00 0.00 H new ATOM 0 HA ALA A 116 13.253 9.507 5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.686 7.891 7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.935 9.478 7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.956 8.133 6.966 1.00 0.00 H new ATOM 1730 N ASN A 117 13.557 7.346 4.330 1.00 0.00 N ATOM 1731 CA ASN A 117 13.778 6.171 3.486 1.00 0.00 C ATOM 1732 C ASN A 117 13.276 6.402 2.061 1.00 0.00 C ATOM 1733 O ASN A 117 12.126 6.110 1.733 1.00 0.00 O ATOM 1734 CB ASN A 117 13.116 4.926 4.086 1.00 0.00 C ATOM 1735 CG ASN A 117 13.333 3.689 3.238 1.00 0.00 C ATOM 1736 OD1 ASN A 117 14.371 3.537 2.593 1.00 0.00 O ATOM 1737 ND2 ASN A 117 12.351 2.806 3.220 1.00 0.00 N ATOM 0 H ASN A 117 14.416 7.782 4.665 1.00 0.00 H new ATOM 0 HA ASN A 117 14.854 6.004 3.444 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.515 4.752 5.085 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.046 5.104 4.196 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.436 1.960 2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.507 2.970 3.769 1.00 0.00 H new ATOM 1744 N PRO A 118 14.138 6.946 1.191 1.00 0.00 N ATOM 1745 CA PRO A 118 13.806 7.189 -0.202 1.00 0.00 C ATOM 1746 C PRO A 118 14.053 5.957 -1.067 1.00 0.00 C ATOM 1747 O PRO A 118 15.097 5.308 -0.959 1.00 0.00 O ATOM 1748 CB PRO A 118 14.755 8.328 -0.607 1.00 0.00 C ATOM 1749 CG PRO A 118 15.680 8.550 0.556 1.00 0.00 C ATOM 1750 CD PRO A 118 15.501 7.384 1.490 1.00 0.00 C ATOM 0 HA PRO A 118 12.752 7.433 -0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 118 15.316 8.064 -1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 118 14.196 9.235 -0.836 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.714 8.618 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 118 15.447 9.488 1.061 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.231 6.597 1.301 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.613 7.679 2.533 1.00 0.00 H new ATOM 1758 N ILE A 119 13.090 5.631 -1.918 1.00 0.00 N ATOM 1759 CA ILE A 119 13.223 4.497 -2.820 1.00 0.00 C ATOM 1760 C ILE A 119 13.906 4.930 -4.117 1.00 0.00 C ATOM 1761 O ILE A 119 14.530 4.125 -4.810 1.00 0.00 O ATOM 1762 CB ILE A 119 11.847 3.849 -3.128 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.015 2.636 -4.052 1.00 0.00 C ATOM 1764 CG2 ILE A 119 10.888 4.861 -3.743 1.00 0.00 C ATOM 1765 CD1 ILE A 119 10.710 1.960 -4.418 1.00 0.00 C ATOM 0 H ILE A 119 12.208 6.136 -2.002 1.00 0.00 H new ATOM 0 HA ILE A 119 13.840 3.748 -2.324 1.00 0.00 H new ATOM 0 HB ILE A 119 11.419 3.509 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 119 12.517 2.954 -4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.666 1.909 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.932 4.379 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.736 5.687 -3.048 1.00 0.00 H new ATOM 0 HG23 ILE A 119 11.309 5.242 -4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 119 10.911 1.112 -5.073 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.215 1.610 -3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.064 2.671 -4.933 1.00 0.00 H new ATOM 1777 N ALA A 120 13.800 6.213 -4.431 1.00 0.00 N ATOM 1778 CA ALA A 120 14.398 6.749 -5.639 1.00 0.00 C ATOM 1779 C ALA A 120 15.277 7.953 -5.324 1.00 0.00 C ATOM 1780 O ALA A 120 15.310 8.432 -4.186 1.00 0.00 O ATOM 1781 CB ALA A 120 13.320 7.118 -6.645 1.00 0.00 C ATOM 0 H ALA A 120 13.304 6.901 -3.864 1.00 0.00 H new ATOM 0 HA ALA A 120 15.031 5.978 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.785 7.519 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.741 6.230 -6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.660 7.870 -6.212 1.00 0.00 H new ATOM 1787 N SER A 121 15.971 8.435 -6.347 1.00 0.00 N ATOM 1788 CA SER A 121 16.935 9.518 -6.215 1.00 0.00 C ATOM 1789 C SER A 121 16.302 10.794 -5.651 1.00 0.00 C ATOM 1790 O SER A 121 15.140 11.100 -5.919 1.00 0.00 O ATOM 1791 CB SER A 121 17.540 9.800 -7.589 1.00 0.00 C ATOM 1792 OG SER A 121 17.854 8.588 -8.253 1.00 0.00 O ATOM 0 H SER A 121 15.879 8.082 -7.299 1.00 0.00 H new ATOM 0 HA SER A 121 17.706 9.208 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.838 10.379 -8.190 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.440 10.405 -7.479 1.00 0.00 H new ATOM 0 HG SER A 121 18.239 8.787 -9.132 1.00 0.00 H new ATOM 1798 N ASN A 122 17.080 11.523 -4.855 1.00 0.00 N ATOM 1799 CA ASN A 122 16.641 12.796 -4.280 1.00 0.00 C ATOM 1800 C ASN A 122 17.181 13.964 -5.096 1.00 0.00 C ATOM 1801 O ASN A 122 16.707 15.096 -4.974 1.00 0.00 O ATOM 1802 CB ASN A 122 17.115 12.945 -2.825 1.00 0.00 C ATOM 1803 CG ASN A 122 16.349 12.079 -1.839 1.00 0.00 C ATOM 1804 OD1 ASN A 122 15.897 10.921 -2.283 1.00 0.00 O flip ATOM 1805 ND2 ASN A 122 16.179 12.447 -0.675 1.00 0.00 N flip ATOM 0 H ASN A 122 18.027 11.252 -4.590 1.00 0.00 H new ATOM 0 HA ASN A 122 15.551 12.803 -4.300 1.00 0.00 H new ATOM 0 HB2 ASN A 122 18.174 12.692 -2.770 1.00 0.00 H new ATOM 0 HB3 ASN A 122 17.021 13.989 -2.527 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.543 13.349 -0.367 1.00 0.00 H new ATOM 0 HD22 ASN A 122 15.675 11.850 -0.020 1.00 0.00 H new ATOM 1812 N SER A 123 18.192 13.693 -5.911 1.00 0.00 N ATOM 1813 CA SER A 123 18.800 14.723 -6.740 1.00 0.00 C ATOM 1814 C SER A 123 17.862 15.100 -7.887 1.00 0.00 C ATOM 1815 O SER A 123 17.831 16.249 -8.334 1.00 0.00 O ATOM 1816 CB SER A 123 20.149 14.232 -7.282 1.00 0.00 C ATOM 1817 OG SER A 123 20.883 15.285 -7.889 1.00 0.00 O ATOM 0 H SER A 123 18.608 12.768 -6.015 1.00 0.00 H new ATOM 0 HA SER A 123 18.973 15.612 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.734 13.802 -6.469 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.982 13.438 -8.009 1.00 0.00 H new ATOM 0 HG SER A 123 21.737 14.939 -8.222 1.00 0.00 H new ATOM 1823 N THR A 124 17.085 14.129 -8.347 1.00 0.00 N ATOM 1824 CA THR A 124 16.138 14.345 -9.426 1.00 0.00 C ATOM 1825 C THR A 124 14.717 14.469 -8.884 1.00 0.00 C ATOM 1826 O THR A 124 14.355 13.813 -7.905 1.00 0.00 O ATOM 1827 CB THR A 124 16.203 13.194 -10.443 1.00 0.00 C ATOM 1828 OG1 THR A 124 16.210 11.939 -9.749 1.00 0.00 O ATOM 1829 CG2 THR A 124 17.446 13.309 -11.318 1.00 0.00 C ATOM 0 H THR A 124 17.095 13.176 -7.984 1.00 0.00 H new ATOM 0 HA THR A 124 16.408 15.276 -9.924 1.00 0.00 H new ATOM 0 HB THR A 124 15.326 13.251 -11.087 1.00 0.00 H new ATOM 0 HG1 THR A 124 16.250 11.206 -10.399 1.00 0.00 H new ATOM 0 HG21 THR A 124 17.468 12.483 -12.029 1.00 0.00 H new ATOM 0 HG22 THR A 124 17.423 14.254 -11.861 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.337 13.272 -10.691 1.00 0.00 H new ATOM 1837 N ALA A 125 13.918 15.314 -9.518 1.00 0.00 N ATOM 1838 CA ALA A 125 12.541 15.527 -9.089 1.00 0.00 C ATOM 1839 C ALA A 125 11.661 14.345 -9.475 1.00 0.00 C ATOM 1840 O ALA A 125 10.657 14.064 -8.821 1.00 0.00 O ATOM 1841 CB ALA A 125 11.993 16.816 -9.679 1.00 0.00 C ATOM 0 H ALA A 125 14.198 15.864 -10.331 1.00 0.00 H new ATOM 0 HA ALA A 125 12.534 15.613 -8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.964 16.959 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.602 17.656 -9.345 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.020 16.758 -10.767 1.00 0.00 H new ATOM 1847 N GLU A 126 12.046 13.653 -10.537 1.00 0.00 N ATOM 1848 CA GLU A 126 11.317 12.482 -11.004 1.00 0.00 C ATOM 1849 C GLU A 126 11.376 11.377 -9.951 1.00 0.00 C ATOM 1850 O GLU A 126 10.362 10.747 -9.631 1.00 0.00 O ATOM 1851 CB GLU A 126 11.898 11.986 -12.336 1.00 0.00 C ATOM 1852 CG GLU A 126 11.683 12.942 -13.511 1.00 0.00 C ATOM 1853 CD GLU A 126 12.312 14.306 -13.295 1.00 0.00 C ATOM 1854 OE1 GLU A 126 13.496 14.362 -12.913 1.00 0.00 O ATOM 1855 OE2 GLU A 126 11.611 15.328 -13.471 1.00 0.00 O ATOM 0 H GLU A 126 12.867 13.885 -11.096 1.00 0.00 H new ATOM 0 HA GLU A 126 10.275 12.757 -11.166 1.00 0.00 H new ATOM 0 HB2 GLU A 126 12.968 11.816 -12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.449 11.023 -12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.099 12.496 -14.414 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.613 13.065 -13.680 1.00 0.00 H new ATOM 1862 N GLY A 127 12.567 11.163 -9.402 1.00 0.00 N ATOM 1863 CA GLY A 127 12.730 10.212 -8.322 1.00 0.00 C ATOM 1864 C GLY A 127 11.981 10.649 -7.080 1.00 0.00 C ATOM 1865 O GLY A 127 11.352 9.833 -6.403 1.00 0.00 O ATOM 0 H GLY A 127 13.425 11.634 -9.689 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.370 9.234 -8.640 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.789 10.102 -8.090 1.00 0.00 H new ATOM 1869 N LYS A 128 12.036 11.945 -6.799 1.00 0.00 N ATOM 1870 CA LYS A 128 11.301 12.525 -5.683 1.00 0.00 C ATOM 1871 C LYS A 128 9.802 12.271 -5.822 1.00 0.00 C ATOM 1872 O LYS A 128 9.120 11.989 -4.840 1.00 0.00 O ATOM 1873 CB LYS A 128 11.584 14.023 -5.588 1.00 0.00 C ATOM 1874 CG LYS A 128 12.877 14.344 -4.859 1.00 0.00 C ATOM 1875 CD LYS A 128 13.191 15.831 -4.895 1.00 0.00 C ATOM 1876 CE LYS A 128 14.060 16.240 -3.718 1.00 0.00 C ATOM 1877 NZ LYS A 128 13.267 16.373 -2.469 1.00 0.00 N ATOM 0 H LYS A 128 12.586 12.618 -7.333 1.00 0.00 H new ATOM 0 HA LYS A 128 11.638 12.044 -4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.628 14.442 -6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.755 14.511 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.802 14.013 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.698 13.788 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.700 16.075 -5.828 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.262 16.401 -4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.847 15.500 -3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.551 17.188 -3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.910 16.417 -1.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.698 17.243 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.637 15.552 -2.369 1.00 0.00 H new ATOM 1891 N ALA A 129 9.300 12.358 -7.046 1.00 0.00 N ATOM 1892 CA ALA A 129 7.898 12.060 -7.323 1.00 0.00 C ATOM 1893 C ALA A 129 7.587 10.594 -7.035 1.00 0.00 C ATOM 1894 O ALA A 129 6.492 10.253 -6.587 1.00 0.00 O ATOM 1895 CB ALA A 129 7.557 12.402 -8.765 1.00 0.00 C ATOM 0 H ALA A 129 9.842 12.633 -7.865 1.00 0.00 H new ATOM 0 HA ALA A 129 7.283 12.674 -6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.508 12.174 -8.955 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.735 13.463 -8.939 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.183 11.814 -9.436 1.00 0.00 H new ATOM 1901 N GLN A 130 8.566 9.729 -7.276 1.00 0.00 N ATOM 1902 CA GLN A 130 8.413 8.303 -7.014 1.00 0.00 C ATOM 1903 C GLN A 130 8.539 8.013 -5.514 1.00 0.00 C ATOM 1904 O GLN A 130 8.167 6.942 -5.038 1.00 0.00 O ATOM 1905 CB GLN A 130 9.448 7.506 -7.818 1.00 0.00 C ATOM 1906 CG GLN A 130 9.411 6.008 -7.559 1.00 0.00 C ATOM 1907 CD GLN A 130 10.174 5.202 -8.591 1.00 0.00 C ATOM 1908 OE1 GLN A 130 9.847 4.045 -8.849 1.00 0.00 O ATOM 1909 NE2 GLN A 130 11.185 5.805 -9.198 1.00 0.00 N ATOM 0 H GLN A 130 9.476 9.992 -7.653 1.00 0.00 H new ATOM 0 HA GLN A 130 7.418 7.992 -7.331 1.00 0.00 H new ATOM 0 HB2 GLN A 130 9.284 7.685 -8.881 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.444 7.881 -7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.826 5.807 -6.571 1.00 0.00 H new ATOM 0 HG3 GLN A 130 8.373 5.675 -7.542 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.425 6.766 -8.956 1.00 0.00 H new ATOM 0 HE22 GLN A 130 11.723 5.308 -9.908 1.00 0.00 H new ATOM 1918 N ASN A 131 9.047 8.978 -4.767 1.00 0.00 N ATOM 1919 CA ASN A 131 9.165 8.825 -3.322 1.00 0.00 C ATOM 1920 C ASN A 131 7.891 9.282 -2.617 1.00 0.00 C ATOM 1921 O ASN A 131 7.803 9.253 -1.393 1.00 0.00 O ATOM 1922 CB ASN A 131 10.361 9.619 -2.777 1.00 0.00 C ATOM 1923 CG ASN A 131 11.703 9.028 -3.165 1.00 0.00 C ATOM 1924 OD1 ASN A 131 11.848 7.816 -3.297 1.00 0.00 O ATOM 1925 ND2 ASN A 131 12.699 9.883 -3.347 1.00 0.00 N ATOM 0 H ASN A 131 9.383 9.870 -5.131 1.00 0.00 H new ATOM 0 HA ASN A 131 9.322 7.765 -3.122 1.00 0.00 H new ATOM 0 HB2 ASN A 131 10.304 10.644 -3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 131 10.293 9.664 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 131 13.624 9.541 -3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 131 12.540 10.884 -3.228 1.00 0.00 H new ATOM 1932 N ARG A 132 6.901 9.693 -3.393 1.00 0.00 N ATOM 1933 CA ARG A 132 5.651 10.198 -2.836 1.00 0.00 C ATOM 1934 C ARG A 132 4.587 9.111 -2.838 1.00 0.00 C ATOM 1935 O ARG A 132 3.393 9.394 -2.863 1.00 0.00 O ATOM 1936 CB ARG A 132 5.176 11.401 -3.652 1.00 0.00 C ATOM 1937 CG ARG A 132 6.223 12.491 -3.738 1.00 0.00 C ATOM 1938 CD ARG A 132 5.772 13.671 -4.578 1.00 0.00 C ATOM 1939 NE ARG A 132 6.791 14.718 -4.593 1.00 0.00 N ATOM 1940 CZ ARG A 132 6.540 16.009 -4.782 1.00 0.00 C ATOM 1941 NH1 ARG A 132 5.306 16.420 -5.054 1.00 0.00 N ATOM 1942 NH2 ARG A 132 7.532 16.883 -4.692 1.00 0.00 N ATOM 0 H ARG A 132 6.937 9.688 -4.412 1.00 0.00 H new ATOM 0 HA ARG A 132 5.823 10.506 -1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.914 11.073 -4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 132 4.270 11.806 -3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.465 12.837 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.138 12.077 -4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.568 13.341 -5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.839 14.071 -4.180 1.00 0.00 H new ATOM 0 HE ARG A 132 7.761 14.439 -4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.546 15.743 -5.119 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.119 17.412 -5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.477 16.562 -4.480 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.351 17.877 -4.835 1.00 0.00 H new ATOM 1956 N ARG A 133 5.025 7.868 -2.777 1.00 0.00 N ATOM 1957 CA ARG A 133 4.128 6.742 -2.966 1.00 0.00 C ATOM 1958 C ARG A 133 3.940 5.960 -1.672 1.00 0.00 C ATOM 1959 O ARG A 133 4.530 6.286 -0.639 1.00 0.00 O ATOM 1960 CB ARG A 133 4.679 5.837 -4.065 1.00 0.00 C ATOM 1961 CG ARG A 133 5.073 6.608 -5.312 1.00 0.00 C ATOM 1962 CD ARG A 133 5.569 5.700 -6.418 1.00 0.00 C ATOM 1963 NE ARG A 133 6.614 4.782 -5.974 1.00 0.00 N ATOM 1964 CZ ARG A 133 6.924 3.652 -6.610 1.00 0.00 C ATOM 1965 NH1 ARG A 133 6.267 3.303 -7.710 1.00 0.00 N ATOM 1966 NH2 ARG A 133 7.904 2.885 -6.157 1.00 0.00 N ATOM 0 H ARG A 133 5.996 7.612 -2.598 1.00 0.00 H new ATOM 0 HA ARG A 133 3.150 7.120 -3.263 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.547 5.298 -3.686 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.929 5.090 -4.326 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.215 7.178 -5.670 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.851 7.328 -5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.731 5.125 -6.812 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.951 6.309 -7.237 1.00 0.00 H new ATOM 0 HE ARG A 133 7.136 5.018 -5.130 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.523 3.900 -8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.507 2.438 -8.194 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.421 3.159 -5.322 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.141 2.020 -6.643 1.00 0.00 H new ATOM 1980 N VAL A 134 3.107 4.933 -1.737 1.00 0.00 N ATOM 1981 CA VAL A 134 2.826 4.101 -0.579 1.00 0.00 C ATOM 1982 C VAL A 134 3.417 2.716 -0.786 1.00 0.00 C ATOM 1983 O VAL A 134 3.330 2.152 -1.877 1.00 0.00 O ATOM 1984 CB VAL A 134 1.305 3.985 -0.320 1.00 0.00 C ATOM 1985 CG1 VAL A 134 1.023 3.151 0.923 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.683 5.365 -0.188 1.00 0.00 C ATOM 0 H VAL A 134 2.612 4.655 -2.584 1.00 0.00 H new ATOM 0 HA VAL A 134 3.282 4.572 0.292 1.00 0.00 H new ATOM 0 HB VAL A 134 0.854 3.479 -1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.054 3.086 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 134 1.431 2.149 0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 134 1.489 3.620 1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.387 5.266 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.145 5.894 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.844 5.926 -1.108 1.00 0.00 H new ATOM 1996 N GLU A 135 4.034 2.182 0.250 1.00 0.00 N ATOM 1997 CA GLU A 135 4.644 0.871 0.174 1.00 0.00 C ATOM 1998 C GLU A 135 3.948 -0.064 1.154 1.00 0.00 C ATOM 1999 O GLU A 135 3.984 0.148 2.367 1.00 0.00 O ATOM 2000 CB GLU A 135 6.147 0.981 0.461 1.00 0.00 C ATOM 2001 CG GLU A 135 6.956 -0.250 0.078 1.00 0.00 C ATOM 2002 CD GLU A 135 7.041 -1.275 1.189 1.00 0.00 C ATOM 2003 OE1 GLU A 135 7.935 -1.138 2.048 1.00 0.00 O ATOM 2004 OE2 GLU A 135 6.237 -2.227 1.194 1.00 0.00 O ATOM 0 H GLU A 135 4.126 2.639 1.157 1.00 0.00 H new ATOM 0 HA GLU A 135 4.529 0.459 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.544 1.842 -0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.287 1.176 1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.508 -0.713 -0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.963 0.058 -0.202 1.00 0.00 H new ATOM 2011 N ILE A 136 3.275 -1.070 0.618 1.00 0.00 N ATOM 2012 CA ILE A 136 2.530 -2.007 1.439 1.00 0.00 C ATOM 2013 C ILE A 136 3.260 -3.341 1.527 1.00 0.00 C ATOM 2014 O ILE A 136 3.275 -4.119 0.570 1.00 0.00 O ATOM 2015 CB ILE A 136 1.102 -2.236 0.894 1.00 0.00 C ATOM 2016 CG1 ILE A 136 0.357 -0.901 0.773 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.331 -3.190 1.800 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -1.035 -1.031 0.190 1.00 0.00 C ATOM 0 H ILE A 136 3.230 -1.257 -0.384 1.00 0.00 H new ATOM 0 HA ILE A 136 2.451 -1.569 2.434 1.00 0.00 H new ATOM 0 HB ILE A 136 1.179 -2.685 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.287 -0.444 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 136 0.941 -0.224 0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.672 -3.340 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.850 -4.147 1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.263 -2.766 2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.500 -0.047 0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.972 -1.459 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.636 -1.681 0.825 1.00 0.00 H new ATOM 2030 N THR A 137 3.875 -3.595 2.668 1.00 0.00 N ATOM 2031 CA THR A 137 4.583 -4.840 2.883 1.00 0.00 C ATOM 2032 C THR A 137 3.652 -5.895 3.467 1.00 0.00 C ATOM 2033 O THR A 137 3.240 -5.802 4.626 1.00 0.00 O ATOM 2034 CB THR A 137 5.770 -4.655 3.842 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.522 -3.490 3.490 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.682 -5.873 3.813 1.00 0.00 C ATOM 0 H THR A 137 3.897 -2.953 3.460 1.00 0.00 H new ATOM 0 HA THR A 137 4.954 -5.165 1.911 1.00 0.00 H new ATOM 0 HB THR A 137 5.370 -4.535 4.849 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.494 -3.364 2.519 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.515 -5.720 4.499 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.120 -6.756 4.116 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.065 -6.016 2.803 1.00 0.00 H new ATOM 2044 N LEU A 138 3.301 -6.880 2.662 1.00 0.00 N ATOM 2045 CA LEU A 138 2.524 -8.007 3.143 1.00 0.00 C ATOM 2046 C LEU A 138 3.457 -9.037 3.754 1.00 0.00 C ATOM 2047 O LEU A 138 4.273 -9.639 3.056 1.00 0.00 O ATOM 2048 CB LEU A 138 1.707 -8.634 2.011 1.00 0.00 C ATOM 2049 CG LEU A 138 0.681 -7.706 1.358 1.00 0.00 C ATOM 2050 CD1 LEU A 138 -0.127 -8.459 0.313 1.00 0.00 C ATOM 2051 CD2 LEU A 138 -0.240 -7.103 2.411 1.00 0.00 C ATOM 0 H LEU A 138 3.542 -6.923 1.672 1.00 0.00 H new ATOM 0 HA LEU A 138 1.825 -7.654 3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.393 -8.989 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.186 -9.508 2.401 1.00 0.00 H new ATOM 0 HG LEU A 138 1.215 -6.895 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.852 -7.784 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.542 -8.844 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.651 -9.289 0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.963 -6.446 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.767 -7.901 2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.351 -6.530 3.126 1.00 0.00 H new ATOM 2063 N SER A 139 3.354 -9.209 5.058 1.00 0.00 N ATOM 2064 CA SER A 139 4.210 -10.136 5.781 1.00 0.00 C ATOM 2065 C SER A 139 3.382 -11.271 6.372 1.00 0.00 C ATOM 2066 O SER A 139 2.186 -11.109 6.603 1.00 0.00 O ATOM 2067 CB SER A 139 4.952 -9.393 6.895 1.00 0.00 C ATOM 2068 OG SER A 139 5.733 -8.333 6.369 1.00 0.00 O ATOM 0 H SER A 139 2.681 -8.715 5.644 1.00 0.00 H new ATOM 0 HA SER A 139 4.936 -10.560 5.087 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.234 -8.998 7.614 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.594 -10.089 7.435 1.00 0.00 H new ATOM 0 HG SER A 139 6.524 -8.700 5.922 1.00 0.00 H new ATOM 2074 N PRO A 140 3.993 -12.443 6.595 1.00 0.00 N ATOM 2075 CA PRO A 140 3.319 -13.563 7.253 1.00 0.00 C ATOM 2076 C PRO A 140 3.015 -13.253 8.715 1.00 0.00 C ATOM 2077 O PRO A 140 3.884 -12.786 9.455 1.00 0.00 O ATOM 2078 CB PRO A 140 4.327 -14.710 7.141 1.00 0.00 C ATOM 2079 CG PRO A 140 5.648 -14.046 6.968 1.00 0.00 C ATOM 2080 CD PRO A 140 5.377 -12.776 6.213 1.00 0.00 C ATOM 0 HA PRO A 140 2.356 -13.793 6.797 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.314 -15.336 8.033 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.096 -15.357 6.295 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.108 -13.835 7.933 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.338 -14.687 6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.073 -11.985 6.493 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.474 -12.919 5.137 1.00 0.00 H new ATOM 2088 N LEU A 141 1.773 -13.488 9.119 1.00 0.00 N ATOM 2089 CA LEU A 141 1.364 -13.259 10.497 1.00 0.00 C ATOM 2090 C LEU A 141 2.101 -14.183 11.454 1.00 0.00 C ATOM 2091 O LEU A 141 1.953 -15.405 11.393 1.00 0.00 O ATOM 2092 CB LEU A 141 -0.146 -13.447 10.664 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.986 -12.186 10.456 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -2.465 -12.511 10.558 1.00 0.00 C ATOM 2095 CD2 LEU A 141 -0.611 -11.127 11.484 1.00 0.00 C ATOM 0 H LEU A 141 1.032 -13.837 8.511 1.00 0.00 H new ATOM 0 HA LEU A 141 1.621 -12.228 10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.481 -14.208 9.959 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.340 -13.832 11.665 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.783 -11.796 9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.048 -11.603 10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.730 -13.243 9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.680 -12.921 11.545 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.216 -10.235 11.325 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.792 -11.514 12.487 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.444 -10.874 11.377 1.00 0.00 H new ATOM 2107 N LEU A 142 2.901 -13.584 12.322 1.00 0.00 N ATOM 2108 CA LEU A 142 3.582 -14.321 13.372 1.00 0.00 C ATOM 2109 C LEU A 142 2.546 -14.905 14.323 1.00 0.00 C ATOM 2110 O LEU A 142 1.574 -14.235 14.672 1.00 0.00 O ATOM 2111 CB LEU A 142 4.541 -13.397 14.129 1.00 0.00 C ATOM 2112 CG LEU A 142 5.568 -12.674 13.253 1.00 0.00 C ATOM 2113 CD1 LEU A 142 6.403 -11.717 14.088 1.00 0.00 C ATOM 2114 CD2 LEU A 142 6.464 -13.674 12.535 1.00 0.00 C ATOM 0 H LEU A 142 3.095 -12.583 12.319 1.00 0.00 H new ATOM 0 HA LEU A 142 4.164 -15.130 12.932 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.955 -12.651 14.667 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.073 -13.984 14.877 1.00 0.00 H new ATOM 0 HG LEU A 142 5.028 -12.097 12.502 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.127 -11.213 13.448 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.752 -10.977 14.553 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.930 -12.274 14.863 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.186 -13.138 11.918 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.994 -14.281 13.269 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.855 -14.320 11.902 1.00 0.00 H new ATOM 2126 N GLU A 143 2.743 -16.151 14.723 1.00 0.00 N ATOM 2127 CA GLU A 143 1.772 -16.834 15.563 1.00 0.00 C ATOM 2128 C GLU A 143 1.661 -16.161 16.927 1.00 0.00 C ATOM 2129 O GLU A 143 2.663 -15.743 17.516 1.00 0.00 O ATOM 2130 CB GLU A 143 2.143 -18.312 15.731 1.00 0.00 C ATOM 2131 CG GLU A 143 3.449 -18.540 16.473 1.00 0.00 C ATOM 2132 CD GLU A 143 3.741 -20.008 16.687 1.00 0.00 C ATOM 2133 OE1 GLU A 143 2.993 -20.667 17.440 1.00 0.00 O ATOM 2134 OE2 GLU A 143 4.722 -20.514 16.105 1.00 0.00 O ATOM 0 H GLU A 143 3.562 -16.708 14.481 1.00 0.00 H new ATOM 0 HA GLU A 143 0.802 -16.772 15.069 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.340 -18.819 16.266 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.211 -18.773 14.746 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.267 -18.088 15.912 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.408 -18.036 17.439 1.00 0.00 H new ATOM 2141 N HIS A 144 0.440 -16.040 17.415 1.00 0.00 N ATOM 2142 CA HIS A 144 0.208 -15.480 18.734 1.00 0.00 C ATOM 2143 C HIS A 144 -0.924 -16.229 19.424 1.00 0.00 C ATOM 2144 O HIS A 144 -0.677 -16.992 20.355 1.00 0.00 O ATOM 2145 CB HIS A 144 -0.096 -13.982 18.649 1.00 0.00 C ATOM 2146 CG HIS A 144 0.005 -13.282 19.973 1.00 0.00 C ATOM 2147 ND1 HIS A 144 0.955 -13.599 20.918 1.00 0.00 N ATOM 2148 CD2 HIS A 144 -0.729 -12.278 20.506 1.00 0.00 C ATOM 2149 CE1 HIS A 144 0.801 -12.824 21.974 1.00 0.00 C ATOM 2150 NE2 HIS A 144 -0.215 -12.010 21.752 1.00 0.00 N ATOM 0 H HIS A 144 -0.405 -16.322 16.919 1.00 0.00 H new ATOM 0 HA HIS A 144 1.115 -15.597 19.327 1.00 0.00 H new ATOM 0 HB2 HIS A 144 0.595 -13.517 17.946 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -1.100 -13.844 18.248 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -1.565 -11.779 20.038 1.00 0.00 H new ATOM 0 HE1 HIS A 144 1.404 -12.851 22.869 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -0.561 -11.300 22.398 1.00 0.00 H new ATOM 2159 N HIS A 145 -2.154 -16.035 18.924 1.00 0.00 N ATOM 2160 CA HIS A 145 -3.359 -16.701 19.451 1.00 0.00 C ATOM 2161 C HIS A 145 -3.341 -16.793 20.978 1.00 0.00 C ATOM 2162 O HIS A 145 -3.540 -17.867 21.547 1.00 0.00 O ATOM 2163 CB HIS A 145 -3.549 -18.098 18.815 1.00 0.00 C ATOM 2164 CG HIS A 145 -2.357 -19.015 18.895 1.00 0.00 C ATOM 2165 ND1 HIS A 145 -1.456 -19.162 17.864 1.00 0.00 N ATOM 2166 CD2 HIS A 145 -1.917 -19.827 19.889 1.00 0.00 C ATOM 2167 CE1 HIS A 145 -0.517 -20.018 18.217 1.00 0.00 C ATOM 2168 NE2 HIS A 145 -0.768 -20.438 19.444 1.00 0.00 N ATOM 0 H HIS A 145 -2.343 -15.410 18.140 1.00 0.00 H new ATOM 0 HA HIS A 145 -4.213 -16.083 19.174 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -4.394 -18.587 19.300 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -3.815 -17.967 17.766 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -2.383 -19.968 20.853 1.00 0.00 H new ATOM 0 HE1 HIS A 145 0.318 -20.325 17.605 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -0.204 -21.104 19.973 1.00 0.00 H new ATOM 2177 N HIS A 146 -3.137 -15.643 21.624 1.00 0.00 N ATOM 2178 CA HIS A 146 -2.915 -15.575 23.070 1.00 0.00 C ATOM 2179 C HIS A 146 -1.660 -16.366 23.423 1.00 0.00 C ATOM 2180 O HIS A 146 -0.548 -15.853 23.312 1.00 0.00 O ATOM 2181 CB HIS A 146 -4.123 -16.105 23.865 1.00 0.00 C ATOM 2182 CG HIS A 146 -5.415 -15.415 23.550 1.00 0.00 C ATOM 2183 ND1 HIS A 146 -5.893 -14.347 24.275 1.00 0.00 N ATOM 2184 CD2 HIS A 146 -6.332 -15.649 22.580 1.00 0.00 C ATOM 2185 CE1 HIS A 146 -7.045 -13.954 23.769 1.00 0.00 C ATOM 2186 NE2 HIS A 146 -7.333 -14.727 22.740 1.00 0.00 N ATOM 0 H HIS A 146 -3.121 -14.734 21.161 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.785 -14.529 23.346 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.235 -17.171 23.666 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -3.918 -15.999 24.930 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -6.283 -16.418 21.823 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -7.650 -13.138 24.135 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -8.167 -14.651 22.157 1.00 0.00 H new ATOM 2195 N HIS A 147 -1.861 -17.616 23.829 1.00 0.00 N ATOM 2196 CA HIS A 147 -0.786 -18.589 24.000 1.00 0.00 C ATOM 2197 C HIS A 147 -1.379 -19.890 24.534 1.00 0.00 C ATOM 2198 O HIS A 147 -1.600 -20.052 25.731 1.00 0.00 O ATOM 2199 CB HIS A 147 0.362 -18.080 24.909 1.00 0.00 C ATOM 2200 CG HIS A 147 0.018 -17.921 26.362 1.00 0.00 C ATOM 2201 ND1 HIS A 147 0.521 -18.750 27.343 1.00 0.00 N ATOM 2202 CD2 HIS A 147 -0.779 -17.035 26.998 1.00 0.00 C ATOM 2203 CE1 HIS A 147 0.047 -18.381 28.515 1.00 0.00 C ATOM 2204 NE2 HIS A 147 -0.746 -17.342 28.335 1.00 0.00 N ATOM 0 H HIS A 147 -2.785 -17.986 24.051 1.00 0.00 H new ATOM 0 HA HIS A 147 -0.329 -18.758 23.025 1.00 0.00 H new ATOM 0 HB2 HIS A 147 1.200 -18.772 24.826 1.00 0.00 H new ATOM 0 HB3 HIS A 147 0.704 -17.118 24.528 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.339 -16.233 26.539 1.00 0.00 H new ATOM 0 HE1 HIS A 147 0.270 -18.849 29.462 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.252 -16.848 29.070 1.00 0.00 H new ATOM 2213 N HIS A 148 -1.693 -20.801 23.631 1.00 0.00 N ATOM 2214 CA HIS A 148 -2.295 -22.066 24.029 1.00 0.00 C ATOM 2215 C HIS A 148 -1.202 -23.068 24.357 1.00 0.00 C ATOM 2216 O HIS A 148 -1.444 -24.094 24.993 1.00 0.00 O ATOM 2217 CB HIS A 148 -3.206 -22.603 22.924 1.00 0.00 C ATOM 2218 CG HIS A 148 -4.437 -23.268 23.451 1.00 0.00 C ATOM 2219 ND1 HIS A 148 -5.546 -22.559 23.852 1.00 0.00 N ATOM 2220 CD2 HIS A 148 -4.736 -24.573 23.648 1.00 0.00 C ATOM 2221 CE1 HIS A 148 -6.473 -23.394 24.272 1.00 0.00 C ATOM 2222 NE2 HIS A 148 -6.011 -24.625 24.160 1.00 0.00 N ATOM 0 H HIS A 148 -1.545 -20.694 22.628 1.00 0.00 H new ATOM 0 HA HIS A 148 -2.907 -21.904 24.917 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -3.496 -21.781 22.269 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -2.648 -23.314 22.315 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -4.093 -25.416 23.442 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -7.448 -23.118 24.646 1.00 0.00 H new ATOM 0 HE2 HIS A 148 -6.516 -25.475 24.412 1.00 0.00 H new ATOM 2231 N HIS A 149 0.003 -22.747 23.911 1.00 0.00 N ATOM 2232 CA HIS A 149 1.181 -23.542 24.201 1.00 0.00 C ATOM 2233 C HIS A 149 2.422 -22.708 23.914 1.00 0.00 C ATOM 2234 O HIS A 149 2.789 -22.578 22.731 1.00 0.00 O ATOM 2235 CB HIS A 149 1.192 -24.825 23.363 1.00 0.00 C ATOM 2236 CG HIS A 149 2.259 -25.797 23.768 1.00 0.00 C ATOM 2237 ND1 HIS A 149 3.436 -25.959 23.071 1.00 0.00 N ATOM 2238 CD2 HIS A 149 2.313 -26.669 24.803 1.00 0.00 C ATOM 2239 CE1 HIS A 149 4.167 -26.888 23.660 1.00 0.00 C ATOM 2240 NE2 HIS A 149 3.509 -27.333 24.713 1.00 0.00 N ATOM 2241 OXT HIS A 149 3.001 -22.155 24.868 1.00 0.00 O ATOM 0 H HIS A 149 0.189 -21.925 23.336 1.00 0.00 H new ATOM 0 HA HIS A 149 1.170 -23.833 25.252 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.220 -25.311 23.445 1.00 0.00 H new ATOM 0 HB3 HIS A 149 1.330 -24.563 22.314 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.555 -26.814 25.558 1.00 0.00 H new ATOM 0 HE1 HIS A 149 5.140 -27.226 23.334 1.00 0.00 H new ATOM 0 HE2 HIS A 149 3.837 -28.054 25.356 1.00 0.00 H new TER 2250 HIS A 149