USER MOD reduce.3.24.130724 H: found=0, std=0, add=1211, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 MET CE :methyl -127:sc= -3.56! (180deg=-4.06!) USER MOD Set 1.2: A 124 MET CE :methyl 154:sc= -0.489 (180deg=0) USER MOD Set 2.1: A 53 TYR OH : rot 180:sc= -0.8 USER MOD Set 2.2: A 55 ASN : amide:sc= -3.63! K(o=-4.4!,f=1.2) USER MOD Set 3.1: A 10 ASN : amide:sc= -6.03! C(o=-31!,f=-33!) USER MOD Set 3.2: A 48 GLN : amide:sc= -10! C(o=-31!,f=-36!) USER MOD Set 3.3: A 50 GLN : amide:sc= -15.1! C(o=-31!,f=-29!) USER MOD Single : A 1 THR N :NH3+ 144:sc= 0.0646 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 4 TYR OH : rot -132:sc= -0.78! USER MOD Single : A 9 SER OG : rot -148:sc= -2! USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -3.6! K(o=-3.6!,f=-4.8) USER MOD Single : A 19 ASN : amide:sc= -2.09! K(o=-2.1!,f=-0.13) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -140:sc= -6.16! USER MOD Single : A 32 HIS : no HE2:sc= -0.102 K(o=-0.1,f=-2.8!) USER MOD Single : A 35 THR OG1 : rot -163:sc= 0.335 USER MOD Single : A 37 SER OG : rot -161:sc= -0.173 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -88:sc= -4.36! USER MOD Single : A 62 THR OG1 : rot 53:sc= 1.36 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.8!) USER MOD Single : A 72 HIS : no HE2:sc= -5.39! C(o=-5.4!,f=-8!) USER MOD Single : A 73 THR OG1 : rot -27:sc= -3.01! USER MOD Single : A 74 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.1) USER MOD Single : A 79 GLN : amide:sc= -1.19! K(o=-1.2!,f=0) USER MOD Single : A 80 GLN : amide:sc= -5.07! C(o=-5.1!,f=-4.2!) USER MOD Single : A 93 THR OG1 : rot 108:sc= -2.47! USER MOD Single : A 103 ASN : amide:sc=-0.00434 X(o=-0.0043,f=-0.43) USER MOD Single : A 107 ASN : amide:sc= -3.76! K(o=-3.8!,f=-0.13) USER MOD Single : A 108 THR OG1 : rot 137:sc= -2.43! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -175:sc= -0.789 (180deg=-0.806) USER MOD Single : A 119 LYS NZ :NH3+ -114:sc= 0.941 (180deg=-0.0225) USER MOD Single : A 120 ASN : amide:sc= -2.94 K(o=-2.9,f=-4.3!) USER MOD Single : A 142 MET CE :methyl -158:sc= -0.17 (180deg=-0.809) USER MOD Single : A 145 GLN : amide:sc= -10.7! C(o=-11!,f=-5.1!) USER MOD Single : A 148 HIS : no HD1:sc= -0.549 K(o=-0.55,f=-0.046) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -165:sc= 0.303 (180deg=-0.051) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 LYS NZ :NH3+ -111:sc= 1.22 (180deg=-0.246) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 1.353 -14.267 -9.683 1.00 0.73 N ATOM 2 CA THR A 1 0.704 -13.493 -8.594 1.00 0.53 C ATOM 3 C THR A 1 0.983 -11.999 -8.741 1.00 0.47 C ATOM 4 O THR A 1 1.977 -11.602 -9.348 1.00 0.70 O ATOM 5 CB THR A 1 1.239 -14.006 -7.255 1.00 0.54 C ATOM 6 OG1 THR A 1 0.983 -15.393 -7.111 1.00 0.58 O ATOM 7 CG2 THR A 1 0.634 -13.305 -6.056 1.00 0.81 C ATOM 0 H1 THR A 1 1.690 -15.177 -9.309 1.00 0.73 H new ATOM 0 H2 THR A 1 0.665 -14.439 -10.444 1.00 0.73 H new ATOM 0 H3 THR A 1 2.159 -13.728 -10.059 1.00 0.73 H new ATOM 0 HA THR A 1 -0.376 -13.629 -8.645 1.00 0.53 H new ATOM 0 HB THR A 1 2.309 -13.798 -7.276 1.00 0.54 H new ATOM 0 HG1 THR A 1 1.334 -15.703 -6.250 1.00 0.58 H new ATOM 0 HG21 THR A 1 1.058 -13.718 -5.141 1.00 0.81 H new ATOM 0 HG22 THR A 1 0.854 -12.239 -6.109 1.00 0.81 H new ATOM 0 HG23 THR A 1 -0.446 -13.453 -6.055 1.00 0.81 H new ATOM 17 N VAL A 2 0.098 -11.179 -8.186 1.00 0.44 N ATOM 18 CA VAL A 2 0.246 -9.733 -8.257 1.00 0.42 C ATOM 19 C VAL A 2 0.171 -9.100 -6.867 1.00 0.38 C ATOM 20 O VAL A 2 -0.596 -9.543 -6.011 1.00 0.43 O ATOM 21 CB VAL A 2 -0.826 -9.120 -9.175 1.00 0.51 C ATOM 22 CG1 VAL A 2 -2.218 -9.498 -8.702 1.00 1.29 C ATOM 23 CG2 VAL A 2 -0.668 -7.608 -9.260 1.00 0.85 C ATOM 0 H VAL A 2 -0.731 -11.493 -7.681 1.00 0.44 H new ATOM 0 HA VAL A 2 1.230 -9.523 -8.676 1.00 0.42 H new ATOM 0 HB VAL A 2 -0.689 -9.526 -10.177 1.00 0.51 H new ATOM 0 HG11 VAL A 2 -2.961 -9.054 -9.365 1.00 1.29 H new ATOM 0 HG12 VAL A 2 -2.324 -10.583 -8.713 1.00 1.29 H new ATOM 0 HG13 VAL A 2 -2.370 -9.129 -7.688 1.00 1.29 H new ATOM 0 HG21 VAL A 2 -1.437 -7.198 -9.915 1.00 0.85 H new ATOM 0 HG22 VAL A 2 -0.770 -7.175 -8.265 1.00 0.85 H new ATOM 0 HG23 VAL A 2 0.316 -7.367 -9.662 1.00 0.85 H new ATOM 33 N ALA A 3 0.993 -8.076 -6.644 1.00 0.38 N ATOM 34 CA ALA A 3 1.045 -7.392 -5.356 1.00 0.40 C ATOM 35 C ALA A 3 0.169 -6.142 -5.323 1.00 0.40 C ATOM 36 O ALA A 3 0.099 -5.383 -6.287 1.00 0.65 O ATOM 37 CB ALA A 3 2.483 -7.032 -5.018 1.00 0.43 C ATOM 0 H ALA A 3 1.634 -7.701 -7.343 1.00 0.38 H new ATOM 0 HA ALA A 3 0.651 -8.080 -4.608 1.00 0.40 H new ATOM 0 HB1 ALA A 3 2.514 -6.522 -4.055 1.00 0.43 H new ATOM 0 HB2 ALA A 3 3.083 -7.941 -4.966 1.00 0.43 H new ATOM 0 HB3 ALA A 3 2.885 -6.375 -5.790 1.00 0.43 H new ATOM 43 N TYR A 4 -0.488 -5.945 -4.182 1.00 0.25 N ATOM 44 CA TYR A 4 -1.366 -4.799 -3.952 1.00 0.24 C ATOM 45 C TYR A 4 -0.691 -3.852 -2.969 1.00 0.27 C ATOM 46 O TYR A 4 -0.972 -3.873 -1.770 1.00 0.35 O ATOM 47 CB TYR A 4 -2.706 -5.285 -3.402 1.00 0.25 C ATOM 48 CG TYR A 4 -3.516 -6.119 -4.383 1.00 0.27 C ATOM 49 CD1 TYR A 4 -2.887 -6.847 -5.382 1.00 0.55 C ATOM 50 CD2 TYR A 4 -4.904 -6.179 -4.311 1.00 0.62 C ATOM 51 CE1 TYR A 4 -3.613 -7.605 -6.276 1.00 0.61 C ATOM 52 CE2 TYR A 4 -5.635 -6.935 -5.200 1.00 0.66 C ATOM 53 CZ TYR A 4 -5.008 -7.637 -6.172 1.00 0.45 C ATOM 54 OH TYR A 4 -5.714 -8.404 -7.069 1.00 0.55 O ATOM 0 H TYR A 4 -0.426 -6.580 -3.386 1.00 0.25 H new ATOM 0 HA TYR A 4 -1.550 -4.270 -4.887 1.00 0.24 H new ATOM 0 HB2 TYR A 4 -2.525 -5.875 -2.504 1.00 0.25 H new ATOM 0 HB3 TYR A 4 -3.298 -4.420 -3.102 1.00 0.25 H new ATOM 0 HD1 TYR A 4 -1.810 -6.820 -5.461 1.00 0.55 H new ATOM 0 HD2 TYR A 4 -5.419 -5.621 -3.542 1.00 0.62 H new ATOM 0 HE1 TYR A 4 -3.110 -8.168 -7.048 1.00 0.61 H new ATOM 0 HE2 TYR A 4 -6.712 -6.968 -5.121 1.00 0.66 H new ATOM 0 HH TYR A 4 -6.457 -7.880 -7.434 1.00 0.55 H new ATOM 64 N ILE A 5 0.234 -3.052 -3.485 1.00 0.28 N ATOM 65 CA ILE A 5 1.000 -2.126 -2.660 1.00 0.34 C ATOM 66 C ILE A 5 0.279 -0.802 -2.450 1.00 0.34 C ATOM 67 O ILE A 5 -0.373 -0.284 -3.354 1.00 0.39 O ATOM 68 CB ILE A 5 2.373 -1.833 -3.295 1.00 0.41 C ATOM 69 CG1 ILE A 5 3.022 -3.131 -3.777 1.00 0.44 C ATOM 70 CG2 ILE A 5 3.274 -1.118 -2.296 1.00 0.53 C ATOM 71 CD1 ILE A 5 4.361 -2.930 -4.456 1.00 0.95 C ATOM 0 H ILE A 5 0.473 -3.026 -4.476 1.00 0.28 H new ATOM 0 HA ILE A 5 1.124 -2.615 -1.694 1.00 0.34 H new ATOM 0 HB ILE A 5 2.230 -1.181 -4.157 1.00 0.41 H new ATOM 0 HG12 ILE A 5 3.154 -3.798 -2.925 1.00 0.44 H new ATOM 0 HG13 ILE A 5 2.345 -3.629 -4.471 1.00 0.44 H new ATOM 0 HG21 ILE A 5 4.241 -0.917 -2.757 1.00 0.53 H new ATOM 0 HG22 ILE A 5 2.812 -0.177 -1.997 1.00 0.53 H new ATOM 0 HG23 ILE A 5 3.415 -1.748 -1.418 1.00 0.53 H new ATOM 0 HD11 ILE A 5 4.758 -3.895 -4.770 1.00 0.95 H new ATOM 0 HD12 ILE A 5 4.234 -2.289 -5.328 1.00 0.95 H new ATOM 0 HD13 ILE A 5 5.056 -2.461 -3.759 1.00 0.95 H new ATOM 83 N ALA A 6 0.426 -0.254 -1.247 1.00 0.40 N ATOM 84 CA ALA A 6 -0.181 1.024 -0.906 1.00 0.44 C ATOM 85 C ALA A 6 0.893 2.018 -0.481 1.00 0.42 C ATOM 86 O ALA A 6 1.564 1.818 0.531 1.00 0.58 O ATOM 87 CB ALA A 6 -1.211 0.844 0.198 1.00 0.53 C ATOM 0 H ALA A 6 0.963 -0.679 -0.491 1.00 0.40 H new ATOM 0 HA ALA A 6 -0.689 1.417 -1.787 1.00 0.44 H new ATOM 0 HB1 ALA A 6 -1.656 1.809 0.442 1.00 0.53 H new ATOM 0 HB2 ALA A 6 -1.990 0.160 -0.139 1.00 0.53 H new ATOM 0 HB3 ALA A 6 -0.727 0.434 1.084 1.00 0.53 H new ATOM 93 N ILE A 7 1.067 3.076 -1.264 1.00 0.41 N ATOM 94 CA ILE A 7 2.081 4.083 -0.963 1.00 0.40 C ATOM 95 C ILE A 7 1.506 5.216 -0.126 1.00 0.44 C ATOM 96 O ILE A 7 0.326 5.553 -0.242 1.00 0.52 O ATOM 97 CB ILE A 7 2.692 4.686 -2.244 1.00 0.50 C ATOM 98 CG1 ILE A 7 3.170 3.577 -3.189 1.00 0.65 C ATOM 99 CG2 ILE A 7 3.842 5.625 -1.891 1.00 0.53 C ATOM 100 CD1 ILE A 7 4.221 2.668 -2.587 1.00 0.99 C ATOM 0 H ILE A 7 0.524 3.260 -2.107 1.00 0.41 H new ATOM 0 HA ILE A 7 2.861 3.568 -0.402 1.00 0.40 H new ATOM 0 HB ILE A 7 1.921 5.261 -2.758 1.00 0.50 H new ATOM 0 HG12 ILE A 7 2.313 2.975 -3.490 1.00 0.65 H new ATOM 0 HG13 ILE A 7 3.573 4.033 -4.094 1.00 0.65 H new ATOM 0 HG21 ILE A 7 4.264 6.043 -2.805 1.00 0.53 H new ATOM 0 HG22 ILE A 7 3.472 6.433 -1.260 1.00 0.53 H new ATOM 0 HG23 ILE A 7 4.613 5.071 -1.356 1.00 0.53 H new ATOM 0 HD11 ILE A 7 4.508 1.910 -3.316 1.00 0.99 H new ATOM 0 HD12 ILE A 7 5.096 3.256 -2.312 1.00 0.99 H new ATOM 0 HD13 ILE A 7 3.817 2.182 -1.699 1.00 0.99 H new ATOM 112 N GLY A 8 2.352 5.808 0.707 1.00 0.50 N ATOM 113 CA GLY A 8 1.921 6.906 1.540 1.00 0.61 C ATOM 114 C GLY A 8 2.958 8.008 1.600 1.00 0.62 C ATOM 115 O GLY A 8 4.135 7.766 1.337 1.00 0.90 O ATOM 0 H GLY A 8 3.331 5.544 0.818 1.00 0.50 H new ATOM 0 HA2 GLY A 8 0.985 7.309 1.154 1.00 0.61 H new ATOM 0 HA3 GLY A 8 1.720 6.541 2.547 1.00 0.61 H new ATOM 119 N SER A 9 2.524 9.221 1.939 1.00 0.56 N ATOM 120 CA SER A 9 3.441 10.353 2.016 1.00 0.63 C ATOM 121 C SER A 9 2.755 11.610 2.536 1.00 0.66 C ATOM 122 O SER A 9 1.567 11.826 2.300 1.00 0.77 O ATOM 123 CB SER A 9 4.046 10.622 0.639 1.00 0.77 C ATOM 124 OG SER A 9 3.035 10.741 -0.345 1.00 1.58 O ATOM 0 H SER A 9 1.554 9.442 2.162 1.00 0.56 H new ATOM 0 HA SER A 9 4.229 10.093 2.723 1.00 0.63 H new ATOM 0 HB2 SER A 9 4.638 11.537 0.670 1.00 0.77 H new ATOM 0 HB3 SER A 9 4.725 9.812 0.372 1.00 0.77 H new ATOM 0 HG SER A 9 3.373 10.411 -1.203 1.00 1.58 H new ATOM 130 N ASN A 10 3.523 12.435 3.242 1.00 0.69 N ATOM 131 CA ASN A 10 3.008 13.682 3.801 1.00 0.79 C ATOM 132 C ASN A 10 4.118 14.514 4.454 1.00 0.83 C ATOM 133 O ASN A 10 3.959 15.718 4.651 1.00 0.98 O ATOM 134 CB ASN A 10 1.907 13.391 4.821 1.00 0.99 C ATOM 135 CG ASN A 10 2.250 12.225 5.726 1.00 1.05 C ATOM 136 OD1 ASN A 10 3.334 12.174 6.307 1.00 2.01 O ATOM 137 ND2 ASN A 10 1.323 11.287 5.860 1.00 1.01 N ATOM 0 H ASN A 10 4.508 12.262 3.441 1.00 0.69 H new ATOM 0 HA ASN A 10 2.595 14.264 2.977 1.00 0.79 H new ATOM 0 HB2 ASN A 10 1.734 14.280 5.428 1.00 0.99 H new ATOM 0 HB3 ASN A 10 0.976 13.178 4.296 1.00 0.99 H new ATOM 0 HD21 ASN A 10 1.495 10.483 6.464 1.00 1.01 H new ATOM 0 HD22 ASN A 10 0.438 11.369 5.360 1.00 1.01 H new ATOM 144 N LEU A 11 5.233 13.869 4.792 1.00 0.83 N ATOM 145 CA LEU A 11 6.354 14.562 5.425 1.00 0.95 C ATOM 146 C LEU A 11 7.456 14.907 4.423 1.00 0.93 C ATOM 147 O LEU A 11 8.531 15.361 4.815 1.00 1.38 O ATOM 148 CB LEU A 11 6.941 13.713 6.560 1.00 1.12 C ATOM 149 CG LEU A 11 6.419 14.034 7.965 1.00 0.90 C ATOM 150 CD1 LEU A 11 6.787 15.456 8.359 1.00 1.77 C ATOM 151 CD2 LEU A 11 4.916 13.835 8.044 1.00 1.54 C ATOM 0 H LEU A 11 5.384 12.872 4.639 1.00 0.83 H new ATOM 0 HA LEU A 11 5.962 15.495 5.831 1.00 0.95 H new ATOM 0 HB2 LEU A 11 6.738 12.664 6.347 1.00 1.12 H new ATOM 0 HB3 LEU A 11 8.024 13.834 6.558 1.00 1.12 H new ATOM 0 HG LEU A 11 6.891 13.346 8.666 1.00 0.90 H new ATOM 0 HD11 LEU A 11 6.408 15.666 9.359 1.00 1.77 H new ATOM 0 HD12 LEU A 11 7.871 15.567 8.351 1.00 1.77 H new ATOM 0 HD13 LEU A 11 6.346 16.156 7.650 1.00 1.77 H new ATOM 0 HD21 LEU A 11 4.570 14.069 9.051 1.00 1.54 H new ATOM 0 HD22 LEU A 11 4.424 14.494 7.329 1.00 1.54 H new ATOM 0 HD23 LEU A 11 4.673 12.799 7.809 1.00 1.54 H new ATOM 163 N ALA A 12 7.192 14.698 3.136 1.00 0.84 N ATOM 164 CA ALA A 12 8.184 14.998 2.103 1.00 0.91 C ATOM 165 C ALA A 12 7.589 14.908 0.699 1.00 0.95 C ATOM 166 O ALA A 12 7.817 13.933 -0.016 1.00 1.72 O ATOM 167 CB ALA A 12 9.374 14.058 2.230 1.00 0.97 C ATOM 0 H ALA A 12 6.310 14.326 2.784 1.00 0.84 H new ATOM 0 HA ALA A 12 8.517 16.025 2.254 1.00 0.91 H new ATOM 0 HB1 ALA A 12 10.106 14.291 1.456 1.00 0.97 H new ATOM 0 HB2 ALA A 12 9.832 14.181 3.211 1.00 0.97 H new ATOM 0 HB3 ALA A 12 9.038 13.028 2.114 1.00 0.97 H new ATOM 173 N SER A 13 6.840 15.936 0.308 1.00 0.81 N ATOM 174 CA SER A 13 6.224 15.980 -1.018 1.00 0.79 C ATOM 175 C SER A 13 5.413 14.714 -1.293 1.00 0.71 C ATOM 176 O SER A 13 5.931 13.744 -1.847 1.00 0.71 O ATOM 177 CB SER A 13 7.295 16.159 -2.096 1.00 0.89 C ATOM 178 OG SER A 13 8.029 17.353 -1.895 1.00 1.47 O ATOM 0 H SER A 13 6.644 16.751 0.890 1.00 0.81 H new ATOM 0 HA SER A 13 5.545 16.832 -1.043 1.00 0.79 H new ATOM 0 HB2 SER A 13 7.973 15.306 -2.084 1.00 0.89 H new ATOM 0 HB3 SER A 13 6.825 16.179 -3.079 1.00 0.89 H new ATOM 0 HG SER A 13 8.708 17.442 -2.596 1.00 1.47 H new ATOM 184 N PRO A 14 4.123 14.704 -0.904 1.00 0.69 N ATOM 185 CA PRO A 14 3.241 13.547 -1.108 1.00 0.66 C ATOM 186 C PRO A 14 3.155 13.110 -2.568 1.00 0.67 C ATOM 187 O PRO A 14 2.823 11.962 -2.860 1.00 0.66 O ATOM 188 CB PRO A 14 1.876 14.047 -0.625 1.00 0.68 C ATOM 189 CG PRO A 14 2.186 15.167 0.306 1.00 0.80 C ATOM 190 CD PRO A 14 3.425 15.818 -0.235 1.00 0.78 C ATOM 0 HA PRO A 14 3.609 12.670 -0.576 1.00 0.66 H new ATOM 0 HB2 PRO A 14 1.261 14.385 -1.459 1.00 0.68 H new ATOM 0 HB3 PRO A 14 1.321 13.256 -0.121 1.00 0.68 H new ATOM 0 HG2 PRO A 14 1.360 15.877 0.353 1.00 0.80 H new ATOM 0 HG3 PRO A 14 2.348 14.800 1.319 1.00 0.80 H new ATOM 0 HD2 PRO A 14 3.187 16.621 -0.932 1.00 0.78 H new ATOM 0 HD3 PRO A 14 4.031 16.254 0.559 1.00 0.78 H new ATOM 198 N LEU A 15 3.441 14.034 -3.480 1.00 0.73 N ATOM 199 CA LEU A 15 3.378 13.742 -4.909 1.00 0.78 C ATOM 200 C LEU A 15 4.677 13.121 -5.423 1.00 0.73 C ATOM 201 O LEU A 15 4.655 12.270 -6.311 1.00 0.79 O ATOM 202 CB LEU A 15 3.069 15.021 -5.692 1.00 0.92 C ATOM 203 CG LEU A 15 2.962 14.848 -7.209 1.00 0.98 C ATOM 204 CD1 LEU A 15 1.828 13.898 -7.561 1.00 1.00 C ATOM 205 CD2 LEU A 15 2.759 16.197 -7.883 1.00 1.15 C ATOM 0 H LEU A 15 3.718 14.990 -3.256 1.00 0.73 H new ATOM 0 HA LEU A 15 2.580 13.015 -5.061 1.00 0.78 H new ATOM 0 HB2 LEU A 15 2.131 15.436 -5.323 1.00 0.92 H new ATOM 0 HB3 LEU A 15 3.847 15.754 -5.480 1.00 0.92 H new ATOM 0 HG LEU A 15 3.894 14.416 -7.574 1.00 0.98 H new ATOM 0 HD11 LEU A 15 1.768 13.788 -8.644 1.00 1.00 H new ATOM 0 HD12 LEU A 15 2.015 12.925 -7.107 1.00 1.00 H new ATOM 0 HD13 LEU A 15 0.887 14.299 -7.185 1.00 1.00 H new ATOM 0 HD21 LEU A 15 2.685 16.057 -8.961 1.00 1.15 H new ATOM 0 HD22 LEU A 15 1.842 16.655 -7.512 1.00 1.15 H new ATOM 0 HD23 LEU A 15 3.605 16.847 -7.659 1.00 1.15 H new ATOM 217 N GLU A 16 5.805 13.564 -4.876 1.00 0.71 N ATOM 218 CA GLU A 16 7.111 13.065 -5.293 1.00 0.71 C ATOM 219 C GLU A 16 7.410 11.681 -4.726 1.00 0.63 C ATOM 220 O GLU A 16 8.191 10.925 -5.304 1.00 0.65 O ATOM 221 CB GLU A 16 8.188 14.056 -4.866 1.00 0.81 C ATOM 222 CG GLU A 16 8.190 15.335 -5.684 1.00 0.95 C ATOM 223 CD GLU A 16 8.659 15.119 -7.111 1.00 1.57 C ATOM 224 OE1 GLU A 16 7.996 14.351 -7.842 1.00 2.35 O ATOM 225 OE2 GLU A 16 9.686 15.714 -7.499 1.00 2.01 O ATOM 0 H GLU A 16 5.841 14.270 -4.141 1.00 0.71 H new ATOM 0 HA GLU A 16 7.103 12.967 -6.379 1.00 0.71 H new ATOM 0 HB2 GLU A 16 8.045 14.306 -3.815 1.00 0.81 H new ATOM 0 HB3 GLU A 16 9.164 13.579 -4.950 1.00 0.81 H new ATOM 0 HG2 GLU A 16 7.184 15.755 -5.696 1.00 0.95 H new ATOM 0 HG3 GLU A 16 8.835 16.069 -5.201 1.00 0.95 H new ATOM 232 N GLN A 17 6.797 11.353 -3.595 1.00 0.59 N ATOM 233 CA GLN A 17 7.018 10.056 -2.966 1.00 0.56 C ATOM 234 C GLN A 17 6.292 8.947 -3.715 1.00 0.55 C ATOM 235 O GLN A 17 6.632 7.773 -3.580 1.00 0.61 O ATOM 236 CB GLN A 17 6.557 10.078 -1.508 1.00 0.62 C ATOM 237 CG GLN A 17 7.218 11.156 -0.665 1.00 0.71 C ATOM 238 CD GLN A 17 8.733 11.066 -0.663 1.00 1.20 C ATOM 239 OE1 GLN A 17 9.380 11.274 -1.689 1.00 1.99 O ATOM 240 NE2 GLN A 17 9.306 10.752 0.492 1.00 1.63 N ATOM 0 H GLN A 17 6.147 11.962 -3.097 1.00 0.59 H new ATOM 0 HA GLN A 17 8.089 9.854 -3.001 1.00 0.56 H new ATOM 0 HB2 GLN A 17 5.477 10.222 -1.482 1.00 0.62 H new ATOM 0 HB3 GLN A 17 6.760 9.106 -1.059 1.00 0.62 H new ATOM 0 HG2 GLN A 17 6.919 12.135 -1.039 1.00 0.71 H new ATOM 0 HG3 GLN A 17 6.854 11.081 0.360 1.00 0.71 H new ATOM 0 HE21 GLN A 17 8.731 10.588 1.318 1.00 1.63 H new ATOM 0 HE22 GLN A 17 10.321 10.675 0.553 1.00 1.63 H new ATOM 249 N VAL A 18 5.284 9.323 -4.496 1.00 0.56 N ATOM 250 CA VAL A 18 4.504 8.352 -5.257 1.00 0.62 C ATOM 251 C VAL A 18 5.134 8.065 -6.616 1.00 0.60 C ATOM 252 O VAL A 18 5.049 6.945 -7.120 1.00 0.64 O ATOM 253 CB VAL A 18 3.057 8.837 -5.460 1.00 0.76 C ATOM 254 CG1 VAL A 18 2.248 7.813 -6.242 1.00 0.82 C ATOM 255 CG2 VAL A 18 2.398 9.130 -4.121 1.00 0.83 C ATOM 0 H VAL A 18 4.988 10.291 -4.619 1.00 0.56 H new ATOM 0 HA VAL A 18 4.495 7.431 -4.674 1.00 0.62 H new ATOM 0 HB VAL A 18 3.086 9.760 -6.038 1.00 0.76 H new ATOM 0 HG11 VAL A 18 1.229 8.177 -6.373 1.00 0.82 H new ATOM 0 HG12 VAL A 18 2.706 7.657 -7.219 1.00 0.82 H new ATOM 0 HG13 VAL A 18 2.229 6.870 -5.695 1.00 0.82 H new ATOM 0 HG21 VAL A 18 1.376 9.472 -4.285 1.00 0.83 H new ATOM 0 HG22 VAL A 18 2.385 8.223 -3.516 1.00 0.83 H new ATOM 0 HG23 VAL A 18 2.960 9.905 -3.601 1.00 0.83 H new ATOM 265 N ASN A 19 5.761 9.075 -7.210 1.00 0.60 N ATOM 266 CA ASN A 19 6.391 8.908 -8.515 1.00 0.64 C ATOM 267 C ASN A 19 7.496 7.855 -8.470 1.00 0.56 C ATOM 268 O ASN A 19 7.533 6.950 -9.301 1.00 0.63 O ATOM 269 CB ASN A 19 6.956 10.235 -9.017 1.00 0.72 C ATOM 270 CG ASN A 19 5.872 11.245 -9.333 1.00 0.82 C ATOM 271 OD1 ASN A 19 4.998 10.995 -10.163 1.00 0.92 O ATOM 272 ND2 ASN A 19 5.922 12.397 -8.676 1.00 0.84 N ATOM 0 H ASN A 19 5.846 10.011 -6.813 1.00 0.60 H new ATOM 0 HA ASN A 19 5.622 8.566 -9.207 1.00 0.64 H new ATOM 0 HB2 ASN A 19 7.626 10.649 -8.263 1.00 0.72 H new ATOM 0 HB3 ASN A 19 7.554 10.057 -9.911 1.00 0.72 H new ATOM 0 HD21 ASN A 19 5.219 13.115 -8.851 1.00 0.84 H new ATOM 0 HD22 ASN A 19 6.663 12.564 -7.996 1.00 0.84 H new ATOM 279 N ALA A 20 8.398 7.983 -7.501 1.00 0.47 N ATOM 280 CA ALA A 20 9.507 7.044 -7.360 1.00 0.42 C ATOM 281 C ALA A 20 9.068 5.748 -6.687 1.00 0.35 C ATOM 282 O ALA A 20 9.695 4.706 -6.869 1.00 0.36 O ATOM 283 CB ALA A 20 10.645 7.686 -6.583 1.00 0.43 C ATOM 0 H ALA A 20 8.383 8.726 -6.803 1.00 0.47 H new ATOM 0 HA ALA A 20 9.857 6.792 -8.361 1.00 0.42 H new ATOM 0 HB1 ALA A 20 11.465 6.975 -6.485 1.00 0.43 H new ATOM 0 HB2 ALA A 20 10.994 8.572 -7.114 1.00 0.43 H new ATOM 0 HB3 ALA A 20 10.293 7.972 -5.592 1.00 0.43 H new ATOM 289 N ALA A 21 7.991 5.816 -5.912 1.00 0.36 N ATOM 290 CA ALA A 21 7.482 4.638 -5.221 1.00 0.39 C ATOM 291 C ALA A 21 7.106 3.545 -6.214 1.00 0.41 C ATOM 292 O ALA A 21 7.510 2.392 -6.066 1.00 0.44 O ATOM 293 CB ALA A 21 6.284 5.004 -4.356 1.00 0.46 C ATOM 0 H ALA A 21 7.457 6.669 -5.747 1.00 0.36 H new ATOM 0 HA ALA A 21 8.273 4.255 -4.577 1.00 0.39 H new ATOM 0 HB1 ALA A 21 5.917 4.113 -3.847 1.00 0.46 H new ATOM 0 HB2 ALA A 21 6.583 5.747 -3.616 1.00 0.46 H new ATOM 0 HB3 ALA A 21 5.494 5.415 -4.984 1.00 0.46 H new ATOM 299 N LEU A 22 6.334 3.917 -7.230 1.00 0.47 N ATOM 300 CA LEU A 22 5.908 2.970 -8.253 1.00 0.53 C ATOM 301 C LEU A 22 6.969 2.826 -9.341 1.00 0.50 C ATOM 302 O LEU A 22 6.972 1.855 -10.098 1.00 0.64 O ATOM 303 CB LEU A 22 4.568 3.411 -8.859 1.00 0.70 C ATOM 304 CG LEU A 22 4.515 4.855 -9.376 1.00 0.81 C ATOM 305 CD1 LEU A 22 5.302 5.007 -10.669 1.00 1.28 C ATOM 306 CD2 LEU A 22 3.071 5.291 -9.578 1.00 1.35 C ATOM 0 H LEU A 22 5.991 4.868 -7.366 1.00 0.47 H new ATOM 0 HA LEU A 22 5.775 1.995 -7.784 1.00 0.53 H new ATOM 0 HB2 LEU A 22 4.325 2.740 -9.683 1.00 0.70 H new ATOM 0 HB3 LEU A 22 3.790 3.285 -8.105 1.00 0.70 H new ATOM 0 HG LEU A 22 4.976 5.499 -8.627 1.00 0.81 H new ATOM 0 HD11 LEU A 22 5.245 6.041 -11.010 1.00 1.28 H new ATOM 0 HD12 LEU A 22 6.344 4.739 -10.494 1.00 1.28 H new ATOM 0 HD13 LEU A 22 4.881 4.350 -11.430 1.00 1.28 H new ATOM 0 HD21 LEU A 22 3.049 6.317 -9.945 1.00 1.35 H new ATOM 0 HD22 LEU A 22 2.591 4.635 -10.305 1.00 1.35 H new ATOM 0 HD23 LEU A 22 2.537 5.233 -8.629 1.00 1.35 H new ATOM 318 N LYS A 23 7.866 3.804 -9.416 1.00 0.45 N ATOM 319 CA LYS A 23 8.932 3.793 -10.415 1.00 0.49 C ATOM 320 C LYS A 23 9.980 2.735 -10.078 1.00 0.43 C ATOM 321 O LYS A 23 10.437 2.001 -10.953 1.00 0.51 O ATOM 322 CB LYS A 23 9.580 5.182 -10.496 1.00 0.56 C ATOM 323 CG LYS A 23 10.475 5.396 -11.711 1.00 0.93 C ATOM 324 CD LYS A 23 11.801 4.658 -11.588 1.00 1.62 C ATOM 325 CE LYS A 23 12.677 4.883 -12.809 1.00 2.52 C ATOM 326 NZ LYS A 23 13.982 4.176 -12.694 1.00 3.23 N ATOM 0 H LYS A 23 7.877 4.615 -8.797 1.00 0.45 H new ATOM 0 HA LYS A 23 8.501 3.543 -11.384 1.00 0.49 H new ATOM 0 HB2 LYS A 23 8.793 5.936 -10.504 1.00 0.56 H new ATOM 0 HB3 LYS A 23 10.169 5.347 -9.594 1.00 0.56 H new ATOM 0 HG2 LYS A 23 9.955 5.057 -12.607 1.00 0.93 H new ATOM 0 HG3 LYS A 23 10.665 6.462 -11.836 1.00 0.93 H new ATOM 0 HD2 LYS A 23 12.326 4.996 -10.695 1.00 1.62 H new ATOM 0 HD3 LYS A 23 11.615 3.591 -11.463 1.00 1.62 H new ATOM 0 HE2 LYS A 23 12.154 4.536 -13.700 1.00 2.52 H new ATOM 0 HE3 LYS A 23 12.853 5.951 -12.938 1.00 2.52 H new ATOM 0 HZ1 LYS A 23 14.550 4.355 -13.547 1.00 3.23 H new ATOM 0 HZ2 LYS A 23 14.493 4.525 -11.858 1.00 3.23 H new ATOM 0 HZ3 LYS A 23 13.816 3.154 -12.597 1.00 3.23 H new ATOM 340 N ALA A 24 10.358 2.670 -8.806 1.00 0.37 N ATOM 341 CA ALA A 24 11.358 1.713 -8.348 1.00 0.41 C ATOM 342 C ALA A 24 10.903 0.272 -8.559 1.00 0.41 C ATOM 343 O ALA A 24 11.727 -0.641 -8.596 1.00 0.43 O ATOM 344 CB ALA A 24 11.682 1.953 -6.881 1.00 0.46 C ATOM 0 H ALA A 24 9.985 3.271 -8.071 1.00 0.37 H new ATOM 0 HA ALA A 24 12.257 1.865 -8.945 1.00 0.41 H new ATOM 0 HB1 ALA A 24 12.430 1.232 -6.551 1.00 0.46 H new ATOM 0 HB2 ALA A 24 12.071 2.963 -6.755 1.00 0.46 H new ATOM 0 HB3 ALA A 24 10.777 1.836 -6.285 1.00 0.46 H new ATOM 350 N LEU A 25 9.595 0.069 -8.696 1.00 0.43 N ATOM 351 CA LEU A 25 9.055 -1.272 -8.899 1.00 0.48 C ATOM 352 C LEU A 25 9.401 -1.792 -10.289 1.00 0.49 C ATOM 353 O LEU A 25 9.478 -3.001 -10.510 1.00 0.57 O ATOM 354 CB LEU A 25 7.538 -1.279 -8.697 1.00 0.53 C ATOM 355 CG LEU A 25 7.070 -0.951 -7.278 1.00 0.70 C ATOM 356 CD1 LEU A 25 5.552 -0.932 -7.207 1.00 0.95 C ATOM 357 CD2 LEU A 25 7.635 -1.957 -6.286 1.00 1.00 C ATOM 0 H LEU A 25 8.894 0.810 -8.670 1.00 0.43 H new ATOM 0 HA LEU A 25 9.509 -1.932 -8.160 1.00 0.48 H new ATOM 0 HB2 LEU A 25 7.092 -0.561 -9.385 1.00 0.53 H new ATOM 0 HB3 LEU A 25 7.155 -2.262 -8.971 1.00 0.53 H new ATOM 0 HG LEU A 25 7.439 0.040 -7.015 1.00 0.70 H new ATOM 0 HD11 LEU A 25 5.238 -0.697 -6.190 1.00 0.95 H new ATOM 0 HD12 LEU A 25 5.165 -0.176 -7.890 1.00 0.95 H new ATOM 0 HD13 LEU A 25 5.162 -1.910 -7.490 1.00 0.95 H new ATOM 0 HD21 LEU A 25 7.292 -1.709 -5.281 1.00 1.00 H new ATOM 0 HD22 LEU A 25 7.294 -2.958 -6.549 1.00 1.00 H new ATOM 0 HD23 LEU A 25 8.724 -1.925 -6.316 1.00 1.00 H new ATOM 369 N GLY A 26 9.619 -0.869 -11.221 1.00 0.47 N ATOM 370 CA GLY A 26 9.964 -1.255 -12.575 1.00 0.53 C ATOM 371 C GLY A 26 11.362 -1.830 -12.663 1.00 0.50 C ATOM 372 O GLY A 26 11.768 -2.345 -13.706 1.00 0.64 O ATOM 0 H GLY A 26 9.563 0.137 -11.062 1.00 0.47 H new ATOM 0 HA2 GLY A 26 9.246 -1.991 -12.936 1.00 0.53 H new ATOM 0 HA3 GLY A 26 9.887 -0.387 -13.230 1.00 0.53 H new ATOM 376 N ASP A 27 12.102 -1.742 -11.561 1.00 0.43 N ATOM 377 CA ASP A 27 13.464 -2.256 -11.506 1.00 0.46 C ATOM 378 C ASP A 27 13.588 -3.367 -10.466 1.00 0.41 C ATOM 379 O ASP A 27 14.544 -4.143 -10.485 1.00 0.56 O ATOM 380 CB ASP A 27 14.445 -1.127 -11.182 1.00 0.59 C ATOM 381 CG ASP A 27 15.882 -1.605 -11.127 1.00 1.05 C ATOM 382 OD1 ASP A 27 16.378 -2.118 -12.152 1.00 1.50 O ATOM 383 OD2 ASP A 27 16.515 -1.466 -10.058 1.00 1.48 O ATOM 0 H ASP A 27 11.778 -1.318 -10.692 1.00 0.43 H new ATOM 0 HA ASP A 27 13.707 -2.671 -12.484 1.00 0.46 H new ATOM 0 HB2 ASP A 27 14.354 -0.344 -11.935 1.00 0.59 H new ATOM 0 HB3 ASP A 27 14.177 -0.681 -10.224 1.00 0.59 H new ATOM 388 N ILE A 28 12.613 -3.440 -9.562 1.00 0.37 N ATOM 389 CA ILE A 28 12.611 -4.460 -8.518 1.00 0.36 C ATOM 390 C ILE A 28 12.733 -5.861 -9.121 1.00 0.42 C ATOM 391 O ILE A 28 12.070 -6.180 -10.108 1.00 0.47 O ATOM 392 CB ILE A 28 11.335 -4.380 -7.648 1.00 0.41 C ATOM 393 CG1 ILE A 28 11.334 -3.090 -6.815 1.00 0.45 C ATOM 394 CG2 ILE A 28 11.215 -5.600 -6.745 1.00 0.47 C ATOM 395 CD1 ILE A 28 12.528 -2.953 -5.895 1.00 1.27 C ATOM 0 H ILE A 28 11.815 -2.805 -9.532 1.00 0.37 H new ATOM 0 HA ILE A 28 13.476 -4.268 -7.883 1.00 0.36 H new ATOM 0 HB ILE A 28 10.471 -4.365 -8.312 1.00 0.41 H new ATOM 0 HG12 ILE A 28 11.307 -2.234 -7.489 1.00 0.45 H new ATOM 0 HG13 ILE A 28 10.422 -3.055 -6.219 1.00 0.45 H new ATOM 0 HG21 ILE A 28 10.310 -5.520 -6.143 1.00 0.47 H new ATOM 0 HG22 ILE A 28 11.166 -6.501 -7.356 1.00 0.47 H new ATOM 0 HG23 ILE A 28 12.083 -5.653 -6.088 1.00 0.47 H new ATOM 0 HD11 ILE A 28 12.455 -2.017 -5.341 1.00 1.27 H new ATOM 0 HD12 ILE A 28 12.546 -3.788 -5.195 1.00 1.27 H new ATOM 0 HD13 ILE A 28 13.444 -2.955 -6.485 1.00 1.27 H new ATOM 407 N PRO A 29 13.587 -6.719 -8.527 1.00 0.49 N ATOM 408 CA PRO A 29 13.798 -8.092 -9.003 1.00 0.65 C ATOM 409 C PRO A 29 12.501 -8.894 -9.047 1.00 0.73 C ATOM 410 O PRO A 29 11.678 -8.805 -8.136 1.00 0.77 O ATOM 411 CB PRO A 29 14.766 -8.693 -7.975 1.00 0.75 C ATOM 412 CG PRO A 29 14.701 -7.783 -6.795 1.00 0.74 C ATOM 413 CD PRO A 29 14.410 -6.420 -7.348 1.00 0.51 C ATOM 0 HA PRO A 29 14.182 -8.111 -10.023 1.00 0.65 H new ATOM 0 HB2 PRO A 29 14.474 -9.708 -7.706 1.00 0.75 H new ATOM 0 HB3 PRO A 29 15.779 -8.748 -8.374 1.00 0.75 H new ATOM 0 HG2 PRO A 29 13.922 -8.098 -6.100 1.00 0.74 H new ATOM 0 HG3 PRO A 29 15.641 -7.789 -6.244 1.00 0.74 H new ATOM 0 HD2 PRO A 29 13.877 -5.797 -6.630 1.00 0.51 H new ATOM 0 HD3 PRO A 29 15.323 -5.888 -7.616 1.00 0.51 H new ATOM 421 N GLU A 30 12.327 -9.675 -10.115 1.00 0.83 N ATOM 422 CA GLU A 30 11.126 -10.490 -10.285 1.00 0.95 C ATOM 423 C GLU A 30 9.876 -9.678 -9.980 1.00 0.84 C ATOM 424 O GLU A 30 9.140 -9.987 -9.047 1.00 1.18 O ATOM 425 CB GLU A 30 11.173 -11.730 -9.386 1.00 1.17 C ATOM 426 CG GLU A 30 12.229 -12.742 -9.796 1.00 1.47 C ATOM 427 CD GLU A 30 13.629 -12.361 -9.357 1.00 2.16 C ATOM 428 OE1 GLU A 30 13.769 -11.377 -8.605 1.00 2.65 O ATOM 429 OE2 GLU A 30 14.585 -13.061 -9.753 1.00 2.84 O ATOM 0 H GLU A 30 13.003 -9.759 -10.874 1.00 0.83 H new ATOM 0 HA GLU A 30 11.090 -10.815 -11.325 1.00 0.95 H new ATOM 0 HB2 GLU A 30 11.362 -11.417 -8.359 1.00 1.17 H new ATOM 0 HB3 GLU A 30 10.196 -12.213 -9.397 1.00 1.17 H new ATOM 0 HG2 GLU A 30 11.975 -13.714 -9.372 1.00 1.47 H new ATOM 0 HG3 GLU A 30 12.214 -12.853 -10.880 1.00 1.47 H new ATOM 436 N SER A 31 9.650 -8.630 -10.762 1.00 0.60 N ATOM 437 CA SER A 31 8.493 -7.766 -10.555 1.00 0.54 C ATOM 438 C SER A 31 8.219 -6.894 -11.772 1.00 0.47 C ATOM 439 O SER A 31 9.117 -6.629 -12.572 1.00 0.59 O ATOM 440 CB SER A 31 8.731 -6.882 -9.337 1.00 0.57 C ATOM 441 OG SER A 31 7.776 -5.848 -9.265 1.00 1.37 O ATOM 0 H SER A 31 10.249 -8.358 -11.542 1.00 0.60 H new ATOM 0 HA SER A 31 7.622 -8.401 -10.394 1.00 0.54 H new ATOM 0 HB2 SER A 31 8.686 -7.486 -8.431 1.00 0.57 H new ATOM 0 HB3 SER A 31 9.732 -6.454 -9.385 1.00 0.57 H new ATOM 0 HG SER A 31 8.212 -5.019 -8.977 1.00 1.37 H new ATOM 447 N HIS A 32 6.969 -6.447 -11.910 1.00 0.38 N ATOM 448 CA HIS A 32 6.594 -5.602 -13.044 1.00 0.42 C ATOM 449 C HIS A 32 5.213 -4.981 -12.848 1.00 0.39 C ATOM 450 O HIS A 32 4.212 -5.685 -12.824 1.00 0.39 O ATOM 451 CB HIS A 32 6.603 -6.435 -14.318 1.00 0.52 C ATOM 452 CG HIS A 32 6.606 -5.616 -15.574 1.00 1.10 C ATOM 453 ND1 HIS A 32 5.633 -4.684 -15.868 1.00 1.90 N ATOM 454 CD2 HIS A 32 7.473 -5.593 -16.614 1.00 1.90 C ATOM 455 CE1 HIS A 32 5.901 -4.124 -17.035 1.00 2.46 C ATOM 456 NE2 HIS A 32 7.012 -4.658 -17.508 1.00 2.42 N ATOM 0 H HIS A 32 6.210 -6.652 -11.261 1.00 0.38 H new ATOM 0 HA HIS A 32 7.319 -4.791 -13.119 1.00 0.42 H new ATOM 0 HB2 HIS A 32 7.482 -7.080 -14.313 1.00 0.52 H new ATOM 0 HB3 HIS A 32 5.729 -7.086 -14.322 1.00 0.52 H new ATOM 0 HD1 HIS A 32 4.832 -4.462 -15.277 1.00 1.90 H new ATOM 0 HD2 HIS A 32 8.362 -6.197 -16.721 1.00 1.90 H new ATOM 0 HE1 HIS A 32 5.311 -3.360 -17.519 1.00 2.46 H new ATOM 465 N ILE A 33 5.164 -3.658 -12.723 1.00 0.42 N ATOM 466 CA ILE A 33 3.893 -2.960 -12.541 1.00 0.42 C ATOM 467 C ILE A 33 2.992 -3.102 -13.767 1.00 0.41 C ATOM 468 O ILE A 33 3.454 -3.025 -14.906 1.00 0.48 O ATOM 469 CB ILE A 33 4.109 -1.465 -12.212 1.00 0.51 C ATOM 470 CG1 ILE A 33 4.323 -1.300 -10.708 1.00 0.61 C ATOM 471 CG2 ILE A 33 2.933 -0.619 -12.689 1.00 0.79 C ATOM 472 CD1 ILE A 33 4.518 0.137 -10.269 1.00 0.70 C ATOM 0 H ILE A 33 5.983 -3.050 -12.744 1.00 0.42 H new ATOM 0 HA ILE A 33 3.395 -3.431 -11.693 1.00 0.42 H new ATOM 0 HB ILE A 33 4.996 -1.115 -12.740 1.00 0.51 H new ATOM 0 HG12 ILE A 33 3.465 -1.717 -10.181 1.00 0.61 H new ATOM 0 HG13 ILE A 33 5.195 -1.882 -10.409 1.00 0.61 H new ATOM 0 HG21 ILE A 33 3.114 0.427 -12.443 1.00 0.79 H new ATOM 0 HG22 ILE A 33 2.823 -0.725 -13.768 1.00 0.79 H new ATOM 0 HG23 ILE A 33 2.020 -0.954 -12.197 1.00 0.79 H new ATOM 0 HD11 ILE A 33 4.664 0.171 -9.189 1.00 0.70 H new ATOM 0 HD12 ILE A 33 5.394 0.554 -10.767 1.00 0.70 H new ATOM 0 HD13 ILE A 33 3.637 0.721 -10.535 1.00 0.70 H new ATOM 484 N LEU A 34 1.701 -3.313 -13.516 1.00 0.39 N ATOM 485 CA LEU A 34 0.723 -3.472 -14.587 1.00 0.40 C ATOM 486 C LEU A 34 -0.173 -2.240 -14.704 1.00 0.37 C ATOM 487 O LEU A 34 -0.137 -1.530 -15.708 1.00 0.50 O ATOM 488 CB LEU A 34 -0.135 -4.716 -14.339 1.00 0.43 C ATOM 489 CG LEU A 34 -1.207 -4.993 -15.396 1.00 0.66 C ATOM 490 CD1 LEU A 34 -0.568 -5.272 -16.748 1.00 1.42 C ATOM 491 CD2 LEU A 34 -2.086 -6.158 -14.967 1.00 1.39 C ATOM 0 H LEU A 34 1.309 -3.378 -12.577 1.00 0.39 H new ATOM 0 HA LEU A 34 1.268 -3.590 -15.524 1.00 0.40 H new ATOM 0 HB2 LEU A 34 0.522 -5.583 -14.276 1.00 0.43 H new ATOM 0 HB3 LEU A 34 -0.622 -4.614 -13.369 1.00 0.43 H new ATOM 0 HG LEU A 34 -1.833 -4.106 -15.493 1.00 0.66 H new ATOM 0 HD11 LEU A 34 -1.347 -5.466 -17.485 1.00 1.42 H new ATOM 0 HD12 LEU A 34 0.018 -4.407 -17.059 1.00 1.42 H new ATOM 0 HD13 LEU A 34 0.083 -6.143 -16.670 1.00 1.42 H new ATOM 0 HD21 LEU A 34 -2.843 -6.342 -15.729 1.00 1.39 H new ATOM 0 HD22 LEU A 34 -1.472 -7.050 -14.842 1.00 1.39 H new ATOM 0 HD23 LEU A 34 -2.573 -5.917 -14.022 1.00 1.39 H new ATOM 503 N THR A 35 -0.979 -1.994 -13.672 1.00 0.30 N ATOM 504 CA THR A 35 -1.884 -0.850 -13.667 1.00 0.33 C ATOM 505 C THR A 35 -1.522 0.127 -12.554 1.00 0.34 C ATOM 506 O THR A 35 -0.816 -0.228 -11.612 1.00 0.44 O ATOM 507 CB THR A 35 -3.330 -1.319 -13.500 1.00 0.39 C ATOM 508 OG1 THR A 35 -3.487 -2.027 -12.284 1.00 0.97 O ATOM 509 CG2 THR A 35 -3.801 -2.221 -14.621 1.00 0.93 C ATOM 0 H THR A 35 -1.022 -2.571 -12.832 1.00 0.30 H new ATOM 0 HA THR A 35 -1.784 -0.335 -14.623 1.00 0.33 H new ATOM 0 HB THR A 35 -3.933 -0.411 -13.511 1.00 0.39 H new ATOM 0 HG1 THR A 35 -4.320 -2.542 -12.311 1.00 0.97 H new ATOM 0 HG21 THR A 35 -4.834 -2.517 -14.440 1.00 0.93 H new ATOM 0 HG22 THR A 35 -3.737 -1.687 -15.569 1.00 0.93 H new ATOM 0 HG23 THR A 35 -3.171 -3.110 -14.662 1.00 0.93 H new ATOM 517 N VAL A 36 -2.012 1.359 -12.673 1.00 0.33 N ATOM 518 CA VAL A 36 -1.736 2.387 -11.679 1.00 0.39 C ATOM 519 C VAL A 36 -3.015 3.119 -11.273 1.00 0.36 C ATOM 520 O VAL A 36 -3.876 3.394 -12.110 1.00 0.38 O ATOM 521 CB VAL A 36 -0.713 3.416 -12.202 1.00 0.51 C ATOM 522 CG1 VAL A 36 -0.391 4.447 -11.129 1.00 1.05 C ATOM 523 CG2 VAL A 36 0.553 2.718 -12.678 1.00 1.21 C ATOM 0 H VAL A 36 -2.601 1.667 -13.447 1.00 0.33 H new ATOM 0 HA VAL A 36 -1.318 1.880 -10.809 1.00 0.39 H new ATOM 0 HB VAL A 36 -1.155 3.937 -13.051 1.00 0.51 H new ATOM 0 HG11 VAL A 36 0.332 5.163 -11.518 1.00 1.05 H new ATOM 0 HG12 VAL A 36 -1.303 4.971 -10.843 1.00 1.05 H new ATOM 0 HG13 VAL A 36 0.028 3.946 -10.257 1.00 1.05 H new ATOM 0 HG21 VAL A 36 1.262 3.461 -13.043 1.00 1.21 H new ATOM 0 HG22 VAL A 36 0.998 2.167 -11.849 1.00 1.21 H new ATOM 0 HG23 VAL A 36 0.306 2.026 -13.483 1.00 1.21 H new ATOM 533 N SER A 37 -3.127 3.433 -9.986 1.00 0.35 N ATOM 534 CA SER A 37 -4.294 4.135 -9.462 1.00 0.35 C ATOM 535 C SER A 37 -4.047 5.641 -9.412 1.00 0.40 C ATOM 536 O SER A 37 -3.007 6.122 -9.862 1.00 0.72 O ATOM 537 CB SER A 37 -4.648 3.605 -8.072 1.00 0.36 C ATOM 538 OG SER A 37 -5.271 2.337 -8.157 1.00 1.35 O ATOM 0 H SER A 37 -2.421 3.211 -9.284 1.00 0.35 H new ATOM 0 HA SER A 37 -5.134 3.953 -10.132 1.00 0.35 H new ATOM 0 HB2 SER A 37 -3.745 3.531 -7.466 1.00 0.36 H new ATOM 0 HB3 SER A 37 -5.312 4.308 -7.569 1.00 0.36 H new ATOM 0 HG SER A 37 -5.752 2.152 -7.324 1.00 1.35 H new ATOM 544 N SER A 38 -5.012 6.384 -8.872 1.00 0.43 N ATOM 545 CA SER A 38 -4.895 7.836 -8.780 1.00 0.45 C ATOM 546 C SER A 38 -4.411 8.264 -7.398 1.00 0.47 C ATOM 547 O SER A 38 -4.097 7.429 -6.551 1.00 0.70 O ATOM 548 CB SER A 38 -6.240 8.495 -9.086 1.00 0.50 C ATOM 549 OG SER A 38 -6.674 8.182 -10.398 1.00 1.19 O ATOM 0 H SER A 38 -5.880 6.005 -8.493 1.00 0.43 H new ATOM 0 HA SER A 38 -4.159 8.160 -9.516 1.00 0.45 H new ATOM 0 HB2 SER A 38 -6.985 8.161 -8.364 1.00 0.50 H new ATOM 0 HB3 SER A 38 -6.152 9.576 -8.977 1.00 0.50 H new ATOM 0 HG SER A 38 -7.537 8.614 -10.569 1.00 1.19 H new ATOM 555 N PHE A 39 -4.357 9.576 -7.178 1.00 0.38 N ATOM 556 CA PHE A 39 -3.918 10.123 -5.903 1.00 0.43 C ATOM 557 C PHE A 39 -5.116 10.476 -5.026 1.00 0.40 C ATOM 558 O PHE A 39 -6.129 10.974 -5.515 1.00 0.65 O ATOM 559 CB PHE A 39 -3.022 11.348 -6.128 1.00 0.59 C ATOM 560 CG PHE A 39 -3.599 12.378 -7.065 1.00 1.42 C ATOM 561 CD1 PHE A 39 -4.691 13.147 -6.696 1.00 2.21 C ATOM 562 CD2 PHE A 39 -3.040 12.576 -8.318 1.00 1.93 C ATOM 563 CE1 PHE A 39 -5.216 14.092 -7.558 1.00 3.01 C ATOM 564 CE2 PHE A 39 -3.561 13.518 -9.183 1.00 2.75 C ATOM 565 CZ PHE A 39 -4.649 14.278 -8.802 1.00 3.17 C ATOM 0 H PHE A 39 -4.613 10.279 -7.871 1.00 0.38 H new ATOM 0 HA PHE A 39 -3.334 9.364 -5.383 1.00 0.43 H new ATOM 0 HB2 PHE A 39 -2.825 11.820 -5.166 1.00 0.59 H new ATOM 0 HB3 PHE A 39 -2.062 11.014 -6.522 1.00 0.59 H new ATOM 0 HD1 PHE A 39 -5.138 13.006 -5.723 1.00 2.21 H new ATOM 0 HD2 PHE A 39 -2.187 11.987 -8.621 1.00 1.93 H new ATOM 0 HE1 PHE A 39 -6.068 14.684 -7.258 1.00 3.01 H new ATOM 0 HE2 PHE A 39 -3.117 13.660 -10.157 1.00 2.75 H new ATOM 0 HZ PHE A 39 -5.056 15.017 -9.477 1.00 3.17 H new ATOM 575 N TYR A 40 -5.005 10.194 -3.731 1.00 0.38 N ATOM 576 CA TYR A 40 -6.097 10.473 -2.803 1.00 0.37 C ATOM 577 C TYR A 40 -5.577 11.021 -1.477 1.00 0.40 C ATOM 578 O TYR A 40 -4.705 10.425 -0.844 1.00 0.53 O ATOM 579 CB TYR A 40 -6.923 9.207 -2.543 1.00 0.44 C ATOM 580 CG TYR A 40 -7.507 8.580 -3.792 1.00 0.49 C ATOM 581 CD1 TYR A 40 -6.721 7.816 -4.647 1.00 0.49 C ATOM 582 CD2 TYR A 40 -8.848 8.754 -4.116 1.00 0.59 C ATOM 583 CE1 TYR A 40 -7.252 7.247 -5.788 1.00 0.57 C ATOM 584 CE2 TYR A 40 -9.385 8.188 -5.257 1.00 0.67 C ATOM 585 CZ TYR A 40 -8.585 7.435 -6.088 1.00 0.66 C ATOM 586 OH TYR A 40 -9.117 6.869 -7.224 1.00 0.76 O ATOM 0 H TYR A 40 -4.179 9.777 -3.303 1.00 0.38 H new ATOM 0 HA TYR A 40 -6.730 11.230 -3.267 1.00 0.37 H new ATOM 0 HB2 TYR A 40 -6.293 8.472 -2.041 1.00 0.44 H new ATOM 0 HB3 TYR A 40 -7.735 9.451 -1.858 1.00 0.44 H new ATOM 0 HD1 TYR A 40 -5.677 7.665 -4.415 1.00 0.49 H new ATOM 0 HD2 TYR A 40 -9.480 9.341 -3.466 1.00 0.59 H new ATOM 0 HE1 TYR A 40 -6.626 6.658 -6.442 1.00 0.57 H new ATOM 0 HE2 TYR A 40 -10.428 8.336 -5.496 1.00 0.67 H new ATOM 0 HH TYR A 40 -10.068 7.096 -7.288 1.00 0.76 H new ATOM 596 N ARG A 41 -6.138 12.150 -1.055 1.00 0.43 N ATOM 597 CA ARG A 41 -5.756 12.775 0.205 1.00 0.50 C ATOM 598 C ARG A 41 -6.548 12.135 1.346 1.00 0.54 C ATOM 599 O ARG A 41 -7.737 11.852 1.192 1.00 0.67 O ATOM 600 CB ARG A 41 -6.028 14.281 0.154 1.00 0.66 C ATOM 601 CG ARG A 41 -5.277 15.073 1.211 1.00 0.69 C ATOM 602 CD ARG A 41 -5.714 16.530 1.228 1.00 0.94 C ATOM 603 NE ARG A 41 -5.018 17.303 2.254 1.00 1.56 N ATOM 604 CZ ARG A 41 -5.130 17.074 3.561 1.00 2.07 C ATOM 605 NH1 ARG A 41 -5.918 16.103 4.006 1.00 2.32 N ATOM 606 NH2 ARG A 41 -4.457 17.819 4.425 1.00 2.95 N ATOM 0 H ARG A 41 -6.861 12.652 -1.570 1.00 0.43 H new ATOM 0 HA ARG A 41 -4.690 12.623 0.374 1.00 0.50 H new ATOM 0 HB2 ARG A 41 -5.755 14.657 -0.832 1.00 0.66 H new ATOM 0 HB3 ARG A 41 -7.098 14.452 0.276 1.00 0.66 H new ATOM 0 HG2 ARG A 41 -5.449 14.629 2.191 1.00 0.69 H new ATOM 0 HG3 ARG A 41 -4.206 15.015 1.018 1.00 0.69 H new ATOM 0 HD2 ARG A 41 -5.527 16.975 0.251 1.00 0.94 H new ATOM 0 HD3 ARG A 41 -6.789 16.583 1.402 1.00 0.94 H new ATOM 0 HE ARG A 41 -4.410 18.064 1.951 1.00 1.56 H new ATOM 0 HH11 ARG A 41 -6.441 15.528 3.346 1.00 2.32 H new ATOM 0 HH12 ARG A 41 -6.000 15.932 5.008 1.00 2.32 H new ATOM 0 HH21 ARG A 41 -3.852 18.569 4.089 1.00 2.95 H new ATOM 0 HH22 ARG A 41 -4.543 17.643 5.426 1.00 2.95 H new ATOM 620 N THR A 42 -5.891 11.877 2.475 1.00 0.61 N ATOM 621 CA THR A 42 -6.559 11.234 3.606 1.00 0.73 C ATOM 622 C THR A 42 -5.730 11.344 4.890 1.00 0.84 C ATOM 623 O THR A 42 -4.524 11.547 4.831 1.00 1.10 O ATOM 624 CB THR A 42 -6.796 9.760 3.261 1.00 0.81 C ATOM 625 OG1 THR A 42 -7.265 9.034 4.382 1.00 1.30 O ATOM 626 CG2 THR A 42 -5.555 9.064 2.753 1.00 1.28 C ATOM 0 H THR A 42 -4.908 12.100 2.631 1.00 0.61 H new ATOM 0 HA THR A 42 -7.507 11.741 3.787 1.00 0.73 H new ATOM 0 HB THR A 42 -7.545 9.773 2.470 1.00 0.81 H new ATOM 0 HG1 THR A 42 -6.502 8.696 4.896 1.00 1.30 H new ATOM 0 HG21 THR A 42 -5.788 8.024 2.526 1.00 1.28 H new ATOM 0 HG22 THR A 42 -5.203 9.562 1.850 1.00 1.28 H new ATOM 0 HG23 THR A 42 -4.778 9.104 3.516 1.00 1.28 H new ATOM 634 N PRO A 43 -6.367 11.220 6.072 1.00 0.74 N ATOM 635 CA PRO A 43 -5.662 11.306 7.357 1.00 0.86 C ATOM 636 C PRO A 43 -4.957 9.994 7.727 1.00 0.90 C ATOM 637 O PRO A 43 -5.592 8.944 7.815 1.00 0.94 O ATOM 638 CB PRO A 43 -6.793 11.597 8.342 1.00 0.98 C ATOM 639 CG PRO A 43 -7.981 10.915 7.753 1.00 0.87 C ATOM 640 CD PRO A 43 -7.816 10.998 6.257 1.00 0.71 C ATOM 0 HA PRO A 43 -4.872 12.057 7.346 1.00 0.86 H new ATOM 0 HB2 PRO A 43 -6.564 11.210 9.335 1.00 0.98 H new ATOM 0 HB3 PRO A 43 -6.962 12.669 8.448 1.00 0.98 H new ATOM 0 HG2 PRO A 43 -8.036 9.877 8.081 1.00 0.87 H new ATOM 0 HG3 PRO A 43 -8.905 11.399 8.070 1.00 0.87 H new ATOM 0 HD2 PRO A 43 -8.146 10.082 5.767 1.00 0.71 H new ATOM 0 HD3 PRO A 43 -8.402 11.814 5.835 1.00 0.71 H new ATOM 648 N PRO A 44 -3.622 10.031 7.924 1.00 0.98 N ATOM 649 CA PRO A 44 -2.827 8.835 8.264 1.00 1.12 C ATOM 650 C PRO A 44 -3.285 8.119 9.539 1.00 1.19 C ATOM 651 O PRO A 44 -3.253 6.890 9.611 1.00 2.06 O ATOM 652 CB PRO A 44 -1.417 9.388 8.474 1.00 1.28 C ATOM 653 CG PRO A 44 -1.384 10.672 7.726 1.00 1.18 C ATOM 654 CD PRO A 44 -2.775 11.235 7.795 1.00 1.03 C ATOM 0 HA PRO A 44 -2.917 8.085 7.478 1.00 1.12 H new ATOM 0 HB2 PRO A 44 -1.209 9.544 9.533 1.00 1.28 H new ATOM 0 HB3 PRO A 44 -0.663 8.695 8.100 1.00 1.28 H new ATOM 0 HG2 PRO A 44 -0.663 11.361 8.167 1.00 1.18 H new ATOM 0 HG3 PRO A 44 -1.080 10.512 6.692 1.00 1.18 H new ATOM 0 HD2 PRO A 44 -2.896 11.905 8.646 1.00 1.03 H new ATOM 0 HD3 PRO A 44 -3.022 11.807 6.901 1.00 1.03 H new ATOM 662 N LEU A 45 -3.679 8.892 10.549 1.00 0.99 N ATOM 663 CA LEU A 45 -4.110 8.340 11.837 1.00 1.03 C ATOM 664 C LEU A 45 -2.948 7.680 12.589 1.00 1.08 C ATOM 665 O LEU A 45 -2.564 6.552 12.278 1.00 1.32 O ATOM 666 CB LEU A 45 -5.251 7.325 11.660 1.00 1.15 C ATOM 667 CG LEU A 45 -6.662 7.919 11.619 1.00 1.53 C ATOM 668 CD1 LEU A 45 -6.859 8.764 10.375 1.00 1.83 C ATOM 669 CD2 LEU A 45 -7.705 6.812 11.683 1.00 2.21 C ATOM 0 H LEU A 45 -3.710 9.910 10.502 1.00 0.99 H new ATOM 0 HA LEU A 45 -4.474 9.180 12.429 1.00 1.03 H new ATOM 0 HB2 LEU A 45 -5.082 6.772 10.736 1.00 1.15 H new ATOM 0 HB3 LEU A 45 -5.203 6.604 12.476 1.00 1.15 H new ATOM 0 HG LEU A 45 -6.785 8.565 12.489 1.00 1.53 H new ATOM 0 HD11 LEU A 45 -7.869 9.174 10.370 1.00 1.83 H new ATOM 0 HD12 LEU A 45 -6.136 9.580 10.371 1.00 1.83 H new ATOM 0 HD13 LEU A 45 -6.714 8.146 9.489 1.00 1.83 H new ATOM 0 HD21 LEU A 45 -8.703 7.250 11.653 1.00 2.21 H new ATOM 0 HD22 LEU A 45 -7.577 6.142 10.833 1.00 2.21 H new ATOM 0 HD23 LEU A 45 -7.583 6.250 12.609 1.00 2.21 H new ATOM 681 N GLY A 46 -2.405 8.378 13.596 1.00 1.09 N ATOM 682 CA GLY A 46 -1.312 7.813 14.380 1.00 1.18 C ATOM 683 C GLY A 46 -0.172 8.792 14.675 1.00 1.11 C ATOM 684 O GLY A 46 -0.396 9.866 15.229 1.00 1.19 O ATOM 0 H GLY A 46 -2.700 9.313 13.878 1.00 1.09 H new ATOM 0 HA2 GLY A 46 -1.712 7.445 15.325 1.00 1.18 H new ATOM 0 HA3 GLY A 46 -0.907 6.952 13.848 1.00 1.18 H new ATOM 688 N PRO A 47 1.077 8.401 14.342 1.00 1.12 N ATOM 689 CA PRO A 47 2.291 9.194 14.587 1.00 1.16 C ATOM 690 C PRO A 47 2.719 10.097 13.420 1.00 1.14 C ATOM 691 O PRO A 47 1.992 10.272 12.460 1.00 1.99 O ATOM 692 CB PRO A 47 3.321 8.093 14.784 1.00 1.36 C ATOM 693 CG PRO A 47 2.916 7.041 13.818 1.00 1.39 C ATOM 694 CD PRO A 47 1.413 7.106 13.736 1.00 1.26 C ATOM 0 HA PRO A 47 2.156 9.894 15.412 1.00 1.16 H new ATOM 0 HB2 PRO A 47 4.331 8.451 14.583 1.00 1.36 H new ATOM 0 HB3 PRO A 47 3.313 7.719 15.808 1.00 1.36 H new ATOM 0 HG2 PRO A 47 3.368 7.214 12.841 1.00 1.39 H new ATOM 0 HG3 PRO A 47 3.246 6.057 14.152 1.00 1.39 H new ATOM 0 HD2 PRO A 47 1.067 7.047 12.704 1.00 1.26 H new ATOM 0 HD3 PRO A 47 0.948 6.281 14.276 1.00 1.26 H new ATOM 702 N GLN A 48 3.924 10.658 13.541 1.00 0.95 N ATOM 703 CA GLN A 48 4.512 11.557 12.536 1.00 0.84 C ATOM 704 C GLN A 48 3.867 12.945 12.591 1.00 0.90 C ATOM 705 O GLN A 48 4.577 13.951 12.631 1.00 1.04 O ATOM 706 CB GLN A 48 4.434 10.981 11.107 1.00 0.83 C ATOM 707 CG GLN A 48 3.320 11.574 10.257 1.00 1.00 C ATOM 708 CD GLN A 48 2.531 10.525 9.526 1.00 1.29 C ATOM 709 OE1 GLN A 48 2.976 9.982 8.520 1.00 2.23 O ATOM 710 NE2 GLN A 48 1.354 10.230 10.043 1.00 1.15 N ATOM 0 H GLN A 48 4.529 10.501 14.347 1.00 0.95 H new ATOM 0 HA GLN A 48 5.568 11.652 12.787 1.00 0.84 H new ATOM 0 HB2 GLN A 48 5.387 11.150 10.606 1.00 0.83 H new ATOM 0 HB3 GLN A 48 4.294 9.902 11.169 1.00 0.83 H new ATOM 0 HG2 GLN A 48 2.649 12.150 10.894 1.00 1.00 H new ATOM 0 HG3 GLN A 48 3.749 12.269 9.536 1.00 1.00 H new ATOM 0 HE21 GLN A 48 1.030 10.711 10.882 1.00 1.15 H new ATOM 0 HE22 GLN A 48 0.767 9.520 9.604 1.00 1.15 H new ATOM 719 N ASP A 49 2.523 12.973 12.595 1.00 0.99 N ATOM 720 CA ASP A 49 1.729 14.213 12.638 1.00 1.16 C ATOM 721 C ASP A 49 0.409 14.032 11.883 1.00 1.20 C ATOM 722 O ASP A 49 -0.512 14.836 12.031 1.00 1.33 O ATOM 723 CB ASP A 49 2.489 15.398 12.025 1.00 1.28 C ATOM 724 CG ASP A 49 1.692 16.686 12.073 1.00 1.51 C ATOM 725 OD1 ASP A 49 1.344 17.128 13.186 1.00 1.81 O ATOM 726 OD2 ASP A 49 1.417 17.253 10.994 1.00 1.70 O ATOM 0 H ASP A 49 1.952 12.128 12.568 1.00 0.99 H new ATOM 0 HA ASP A 49 1.533 14.428 13.689 1.00 1.16 H new ATOM 0 HB2 ASP A 49 3.430 15.537 12.558 1.00 1.28 H new ATOM 0 HB3 ASP A 49 2.740 15.168 10.989 1.00 1.28 H new ATOM 731 N GLN A 50 0.330 12.977 11.072 1.00 1.19 N ATOM 732 CA GLN A 50 -0.866 12.686 10.288 1.00 1.31 C ATOM 733 C GLN A 50 -1.265 13.852 9.384 1.00 1.33 C ATOM 734 O GLN A 50 -2.384 14.358 9.469 1.00 1.40 O ATOM 735 CB GLN A 50 -2.030 12.334 11.196 1.00 1.42 C ATOM 736 CG GLN A 50 -2.014 10.908 11.687 1.00 1.67 C ATOM 737 CD GLN A 50 -0.712 10.513 12.325 1.00 1.43 C ATOM 738 OE1 GLN A 50 -0.164 11.248 13.146 1.00 2.03 O ATOM 739 NE2 GLN A 50 -0.225 9.327 11.967 1.00 1.24 N ATOM 0 H GLN A 50 1.087 12.306 10.942 1.00 1.19 H new ATOM 0 HA GLN A 50 -0.623 11.834 9.653 1.00 1.31 H new ATOM 0 HB2 GLN A 50 -2.023 13.004 12.056 1.00 1.42 H new ATOM 0 HB3 GLN A 50 -2.962 12.513 10.661 1.00 1.42 H new ATOM 0 HG2 GLN A 50 -2.820 10.770 12.408 1.00 1.67 H new ATOM 0 HG3 GLN A 50 -2.217 10.241 10.850 1.00 1.67 H new ATOM 0 HE21 GLN A 50 -0.721 8.758 11.281 1.00 1.24 H new ATOM 0 HE22 GLN A 50 0.644 8.987 12.379 1.00 1.24 H new ATOM 748 N PRO A 51 -0.360 14.287 8.497 1.00 1.35 N ATOM 749 CA PRO A 51 -0.621 15.381 7.571 1.00 1.46 C ATOM 750 C PRO A 51 -1.347 14.903 6.315 1.00 1.54 C ATOM 751 O PRO A 51 -2.013 13.869 6.327 1.00 2.26 O ATOM 752 CB PRO A 51 0.785 15.893 7.216 1.00 1.52 C ATOM 753 CG PRO A 51 1.752 14.987 7.922 1.00 1.53 C ATOM 754 CD PRO A 51 0.987 13.758 8.314 1.00 1.37 C ATOM 0 HA PRO A 51 -1.266 16.144 8.007 1.00 1.46 H new ATOM 0 HB2 PRO A 51 0.947 15.871 6.138 1.00 1.52 H new ATOM 0 HB3 PRO A 51 0.915 16.927 7.536 1.00 1.52 H new ATOM 0 HG2 PRO A 51 2.588 14.731 7.271 1.00 1.53 H new ATOM 0 HG3 PRO A 51 2.171 15.478 8.800 1.00 1.53 H new ATOM 0 HD2 PRO A 51 1.023 12.991 7.541 1.00 1.37 H new ATOM 0 HD3 PRO A 51 1.377 13.308 9.227 1.00 1.37 H new ATOM 762 N ASP A 52 -1.203 15.664 5.236 1.00 1.24 N ATOM 763 CA ASP A 52 -1.827 15.337 3.960 1.00 1.23 C ATOM 764 C ASP A 52 -1.289 14.018 3.404 1.00 0.91 C ATOM 765 O ASP A 52 -0.387 13.999 2.568 1.00 1.55 O ATOM 766 CB ASP A 52 -1.594 16.472 2.960 1.00 1.67 C ATOM 767 CG ASP A 52 -0.130 16.863 2.850 1.00 2.16 C ATOM 768 OD1 ASP A 52 0.708 16.211 3.509 1.00 2.69 O ATOM 769 OD2 ASP A 52 0.181 17.817 2.108 1.00 2.56 O ATOM 0 H ASP A 52 -0.652 16.522 5.221 1.00 1.24 H new ATOM 0 HA ASP A 52 -2.898 15.218 4.123 1.00 1.23 H new ATOM 0 HB2 ASP A 52 -1.960 16.168 1.979 1.00 1.67 H new ATOM 0 HB3 ASP A 52 -2.177 17.342 3.262 1.00 1.67 H new ATOM 774 N TYR A 53 -1.850 12.916 3.892 1.00 0.76 N ATOM 775 CA TYR A 53 -1.446 11.585 3.477 1.00 1.08 C ATOM 776 C TYR A 53 -1.976 11.257 2.085 1.00 0.87 C ATOM 777 O TYR A 53 -3.181 11.089 1.896 1.00 0.98 O ATOM 778 CB TYR A 53 -1.987 10.580 4.489 1.00 1.83 C ATOM 779 CG TYR A 53 -1.340 9.226 4.437 1.00 2.62 C ATOM 780 CD1 TYR A 53 0.023 9.101 4.219 1.00 3.32 C ATOM 781 CD2 TYR A 53 -2.091 8.080 4.588 1.00 3.26 C ATOM 782 CE1 TYR A 53 0.621 7.860 4.157 1.00 4.46 C ATOM 783 CE2 TYR A 53 -1.505 6.835 4.528 1.00 4.34 C ATOM 784 CZ TYR A 53 -0.148 6.726 4.366 1.00 4.90 C ATOM 785 OH TYR A 53 0.441 5.487 4.253 1.00 6.13 O ATOM 0 H TYR A 53 -2.597 12.925 4.586 1.00 0.76 H new ATOM 0 HA TYR A 53 -0.358 11.537 3.436 1.00 1.08 H new ATOM 0 HB2 TYR A 53 -1.860 10.990 5.491 1.00 1.83 H new ATOM 0 HB3 TYR A 53 -3.058 10.462 4.326 1.00 1.83 H new ATOM 0 HD1 TYR A 53 0.626 9.989 4.096 1.00 3.32 H new ATOM 0 HD2 TYR A 53 -3.155 8.160 4.756 1.00 3.26 H new ATOM 0 HE1 TYR A 53 1.677 7.773 3.948 1.00 4.46 H new ATOM 0 HE2 TYR A 53 -2.113 5.946 4.608 1.00 4.34 H new ATOM 0 HH TYR A 53 -0.226 4.791 4.429 1.00 6.13 H new ATOM 795 N LEU A 54 -1.074 11.161 1.113 1.00 0.72 N ATOM 796 CA LEU A 54 -1.466 10.846 -0.255 1.00 0.59 C ATOM 797 C LEU A 54 -1.234 9.369 -0.555 1.00 0.61 C ATOM 798 O LEU A 54 -0.091 8.915 -0.623 1.00 0.88 O ATOM 799 CB LEU A 54 -0.682 11.702 -1.249 1.00 0.60 C ATOM 800 CG LEU A 54 -1.148 11.590 -2.701 1.00 0.54 C ATOM 801 CD1 LEU A 54 -2.536 12.193 -2.862 1.00 0.92 C ATOM 802 CD2 LEU A 54 -0.152 12.261 -3.632 1.00 1.10 C ATOM 0 H LEU A 54 -0.072 11.296 1.247 1.00 0.72 H new ATOM 0 HA LEU A 54 -2.529 11.065 -0.359 1.00 0.59 H new ATOM 0 HB2 LEU A 54 -0.749 12.745 -0.940 1.00 0.60 H new ATOM 0 HB3 LEU A 54 0.370 11.422 -1.197 1.00 0.60 H new ATOM 0 HG LEU A 54 -1.204 10.535 -2.969 1.00 0.54 H new ATOM 0 HD11 LEU A 54 -2.853 12.105 -3.901 1.00 0.92 H new ATOM 0 HD12 LEU A 54 -3.240 11.661 -2.222 1.00 0.92 H new ATOM 0 HD13 LEU A 54 -2.511 13.245 -2.578 1.00 0.92 H new ATOM 0 HD21 LEU A 54 -0.499 12.172 -4.661 1.00 1.10 H new ATOM 0 HD22 LEU A 54 -0.062 13.315 -3.369 1.00 1.10 H new ATOM 0 HD23 LEU A 54 0.820 11.778 -3.534 1.00 1.10 H new ATOM 814 N ASN A 55 -2.320 8.625 -0.735 1.00 0.50 N ATOM 815 CA ASN A 55 -2.223 7.200 -1.029 1.00 0.58 C ATOM 816 C ASN A 55 -2.543 6.909 -2.488 1.00 0.57 C ATOM 817 O ASN A 55 -3.251 7.670 -3.149 1.00 0.70 O ATOM 818 CB ASN A 55 -3.161 6.392 -0.132 1.00 0.82 C ATOM 819 CG ASN A 55 -2.744 6.417 1.323 1.00 1.80 C ATOM 820 OD1 ASN A 55 -1.609 6.083 1.661 1.00 2.63 O ATOM 821 ND2 ASN A 55 -3.669 6.801 2.192 1.00 2.49 N ATOM 0 H ASN A 55 -3.274 8.983 -0.683 1.00 0.50 H new ATOM 0 HA ASN A 55 -1.193 6.902 -0.832 1.00 0.58 H new ATOM 0 HB2 ASN A 55 -4.173 6.787 -0.222 1.00 0.82 H new ATOM 0 HB3 ASN A 55 -3.189 5.359 -0.480 1.00 0.82 H new ATOM 0 HD21 ASN A 55 -3.453 6.828 3.188 1.00 2.49 H new ATOM 0 HD22 ASN A 55 -4.597 7.069 1.864 1.00 2.49 H new ATOM 828 N ALA A 56 -2.015 5.794 -2.975 1.00 0.51 N ATOM 829 CA ALA A 56 -2.234 5.369 -4.351 1.00 0.57 C ATOM 830 C ALA A 56 -1.753 3.937 -4.541 1.00 0.54 C ATOM 831 O ALA A 56 -0.554 3.689 -4.670 1.00 0.75 O ATOM 832 CB ALA A 56 -1.521 6.304 -5.314 1.00 0.61 C ATOM 0 H ALA A 56 -1.427 5.162 -2.432 1.00 0.51 H new ATOM 0 HA ALA A 56 -3.302 5.407 -4.564 1.00 0.57 H new ATOM 0 HB1 ALA A 56 -1.694 5.973 -6.338 1.00 0.61 H new ATOM 0 HB2 ALA A 56 -1.905 7.316 -5.190 1.00 0.61 H new ATOM 0 HB3 ALA A 56 -0.451 6.294 -5.106 1.00 0.61 H new ATOM 838 N ALA A 57 -2.690 2.995 -4.545 1.00 0.31 N ATOM 839 CA ALA A 57 -2.353 1.591 -4.705 1.00 0.29 C ATOM 840 C ALA A 57 -1.847 1.293 -6.111 1.00 0.29 C ATOM 841 O ALA A 57 -1.954 2.128 -7.009 1.00 0.39 O ATOM 842 CB ALA A 57 -3.566 0.742 -4.394 1.00 0.33 C ATOM 0 H ALA A 57 -3.687 3.181 -4.439 1.00 0.31 H new ATOM 0 HA ALA A 57 -1.549 1.351 -4.009 1.00 0.29 H new ATOM 0 HB1 ALA A 57 -3.313 -0.311 -4.514 1.00 0.33 H new ATOM 0 HB2 ALA A 57 -3.884 0.924 -3.367 1.00 0.33 H new ATOM 0 HB3 ALA A 57 -4.376 1.001 -5.076 1.00 0.33 H new ATOM 848 N VAL A 58 -1.308 0.089 -6.298 1.00 0.26 N ATOM 849 CA VAL A 58 -0.799 -0.323 -7.598 1.00 0.27 C ATOM 850 C VAL A 58 -0.577 -1.830 -7.655 1.00 0.27 C ATOM 851 O VAL A 58 0.169 -2.389 -6.854 1.00 0.28 O ATOM 852 CB VAL A 58 0.505 0.411 -7.945 1.00 0.31 C ATOM 853 CG1 VAL A 58 1.537 0.236 -6.841 1.00 1.20 C ATOM 854 CG2 VAL A 58 1.057 -0.062 -9.282 1.00 0.98 C ATOM 0 H VAL A 58 -1.214 -0.614 -5.565 1.00 0.26 H new ATOM 0 HA VAL A 58 -1.555 -0.056 -8.336 1.00 0.27 H new ATOM 0 HB VAL A 58 0.279 1.474 -8.031 1.00 0.31 H new ATOM 0 HG11 VAL A 58 2.451 0.765 -7.110 1.00 1.20 H new ATOM 0 HG12 VAL A 58 1.145 0.642 -5.908 1.00 1.20 H new ATOM 0 HG13 VAL A 58 1.756 -0.824 -6.712 1.00 1.20 H new ATOM 0 HG21 VAL A 58 1.980 0.473 -9.504 1.00 0.98 H new ATOM 0 HG22 VAL A 58 1.260 -1.132 -9.234 1.00 0.98 H new ATOM 0 HG23 VAL A 58 0.326 0.133 -10.067 1.00 0.98 H new ATOM 864 N ALA A 59 -1.246 -2.483 -8.602 1.00 0.28 N ATOM 865 CA ALA A 59 -1.128 -3.927 -8.749 1.00 0.29 C ATOM 866 C ALA A 59 0.174 -4.303 -9.444 1.00 0.31 C ATOM 867 O ALA A 59 0.226 -4.444 -10.666 1.00 0.50 O ATOM 868 CB ALA A 59 -2.319 -4.474 -9.525 1.00 0.31 C ATOM 0 H ALA A 59 -1.871 -2.037 -9.274 1.00 0.28 H new ATOM 0 HA ALA A 59 -1.119 -4.371 -7.753 1.00 0.29 H new ATOM 0 HB1 ALA A 59 -2.220 -5.555 -9.629 1.00 0.31 H new ATOM 0 HB2 ALA A 59 -3.240 -4.244 -8.989 1.00 0.31 H new ATOM 0 HB3 ALA A 59 -2.351 -4.016 -10.514 1.00 0.31 H new ATOM 874 N LEU A 60 1.223 -4.469 -8.646 1.00 0.28 N ATOM 875 CA LEU A 60 2.536 -4.835 -9.162 1.00 0.28 C ATOM 876 C LEU A 60 2.550 -6.285 -9.610 1.00 0.30 C ATOM 877 O LEU A 60 2.479 -7.191 -8.785 1.00 0.33 O ATOM 878 CB LEU A 60 3.603 -4.637 -8.084 1.00 0.29 C ATOM 879 CG LEU A 60 5.028 -5.044 -8.482 1.00 0.29 C ATOM 880 CD1 LEU A 60 5.521 -4.183 -9.635 1.00 0.35 C ATOM 881 CD2 LEU A 60 5.957 -4.918 -7.284 1.00 0.31 C ATOM 0 H LEU A 60 1.188 -4.355 -7.633 1.00 0.28 H new ATOM 0 HA LEU A 60 2.753 -4.193 -10.015 1.00 0.28 H new ATOM 0 HB2 LEU A 60 3.611 -3.586 -7.795 1.00 0.29 H new ATOM 0 HB3 LEU A 60 3.314 -5.208 -7.202 1.00 0.29 H new ATOM 0 HG LEU A 60 5.021 -6.083 -8.810 1.00 0.29 H new ATOM 0 HD11 LEU A 60 6.533 -4.483 -9.906 1.00 0.35 H new ATOM 0 HD12 LEU A 60 4.862 -4.312 -10.493 1.00 0.35 H new ATOM 0 HD13 LEU A 60 5.522 -3.136 -9.333 1.00 0.35 H new ATOM 0 HD21 LEU A 60 6.967 -5.209 -7.574 1.00 0.31 H new ATOM 0 HD22 LEU A 60 5.963 -3.885 -6.935 1.00 0.31 H new ATOM 0 HD23 LEU A 60 5.608 -5.570 -6.483 1.00 0.31 H new ATOM 893 N GLU A 61 2.671 -6.511 -10.907 1.00 0.32 N ATOM 894 CA GLU A 61 2.721 -7.868 -11.410 1.00 0.36 C ATOM 895 C GLU A 61 4.091 -8.438 -11.102 1.00 0.34 C ATOM 896 O GLU A 61 5.034 -8.283 -11.878 1.00 0.36 O ATOM 897 CB GLU A 61 2.455 -7.896 -12.913 1.00 0.43 C ATOM 898 CG GLU A 61 2.177 -9.290 -13.444 1.00 0.52 C ATOM 899 CD GLU A 61 1.909 -9.306 -14.935 1.00 1.37 C ATOM 900 OE1 GLU A 61 2.804 -8.898 -15.705 1.00 1.88 O ATOM 901 OE2 GLU A 61 0.805 -9.729 -15.336 1.00 2.11 O ATOM 0 H GLU A 61 2.735 -5.784 -11.619 1.00 0.32 H new ATOM 0 HA GLU A 61 1.950 -8.470 -10.929 1.00 0.36 H new ATOM 0 HB2 GLU A 61 1.604 -7.252 -13.137 1.00 0.43 H new ATOM 0 HB3 GLU A 61 3.316 -7.480 -13.436 1.00 0.43 H new ATOM 0 HG2 GLU A 61 3.029 -9.934 -13.225 1.00 0.52 H new ATOM 0 HG3 GLU A 61 1.318 -9.709 -12.920 1.00 0.52 H new ATOM 908 N THR A 62 4.200 -9.067 -9.941 1.00 0.34 N ATOM 909 CA THR A 62 5.463 -9.624 -9.495 1.00 0.35 C ATOM 910 C THR A 62 5.330 -11.083 -9.097 1.00 0.39 C ATOM 911 O THR A 62 4.351 -11.486 -8.471 1.00 0.61 O ATOM 912 CB THR A 62 5.988 -8.813 -8.309 1.00 0.40 C ATOM 913 OG1 THR A 62 7.119 -9.435 -7.730 1.00 0.43 O ATOM 914 CG2 THR A 62 4.961 -8.618 -7.216 1.00 0.52 C ATOM 0 H THR A 62 3.426 -9.203 -9.291 1.00 0.34 H new ATOM 0 HA THR A 62 6.164 -9.571 -10.328 1.00 0.35 H new ATOM 0 HB THR A 62 6.246 -7.838 -8.722 1.00 0.40 H new ATOM 0 HG1 THR A 62 7.787 -9.611 -8.425 1.00 0.43 H new ATOM 0 HG21 THR A 62 5.398 -8.035 -6.406 1.00 0.52 H new ATOM 0 HG22 THR A 62 4.097 -8.089 -7.619 1.00 0.52 H new ATOM 0 HG23 THR A 62 4.646 -9.590 -6.835 1.00 0.52 H new ATOM 922 N SER A 63 6.346 -11.860 -9.436 1.00 0.37 N ATOM 923 CA SER A 63 6.378 -13.268 -9.093 1.00 0.48 C ATOM 924 C SER A 63 7.435 -13.477 -8.030 1.00 0.42 C ATOM 925 O SER A 63 7.813 -14.605 -7.712 1.00 0.45 O ATOM 926 CB SER A 63 6.686 -14.122 -10.325 1.00 0.69 C ATOM 927 OG SER A 63 5.692 -13.956 -11.322 1.00 1.22 O ATOM 0 H SER A 63 7.163 -11.534 -9.952 1.00 0.37 H new ATOM 0 HA SER A 63 5.402 -13.574 -8.716 1.00 0.48 H new ATOM 0 HB2 SER A 63 7.660 -13.846 -10.729 1.00 0.69 H new ATOM 0 HB3 SER A 63 6.746 -15.172 -10.038 1.00 0.69 H new ATOM 0 HG SER A 63 5.913 -14.511 -12.099 1.00 1.22 H new ATOM 933 N LEU A 64 7.912 -12.360 -7.488 1.00 0.37 N ATOM 934 CA LEU A 64 8.936 -12.389 -6.460 1.00 0.35 C ATOM 935 C LEU A 64 8.371 -12.963 -5.162 1.00 0.50 C ATOM 936 O LEU A 64 7.158 -12.953 -4.948 1.00 0.82 O ATOM 937 CB LEU A 64 9.481 -10.972 -6.251 1.00 0.49 C ATOM 938 CG LEU A 64 10.799 -10.856 -5.484 1.00 0.48 C ATOM 939 CD1 LEU A 64 10.564 -10.938 -3.988 1.00 0.90 C ATOM 940 CD2 LEU A 64 11.784 -11.929 -5.931 1.00 0.84 C ATOM 0 H LEU A 64 7.602 -11.424 -7.748 1.00 0.37 H new ATOM 0 HA LEU A 64 9.755 -13.036 -6.776 1.00 0.35 H new ATOM 0 HB2 LEU A 64 9.613 -10.509 -7.229 1.00 0.49 H new ATOM 0 HB3 LEU A 64 8.726 -10.390 -5.722 1.00 0.49 H new ATOM 0 HG LEU A 64 11.232 -9.881 -5.708 1.00 0.48 H new ATOM 0 HD11 LEU A 64 11.516 -10.853 -3.465 1.00 0.90 H new ATOM 0 HD12 LEU A 64 9.906 -10.126 -3.678 1.00 0.90 H new ATOM 0 HD13 LEU A 64 10.100 -11.894 -3.744 1.00 0.90 H new ATOM 0 HD21 LEU A 64 12.713 -11.826 -5.371 1.00 0.84 H new ATOM 0 HD22 LEU A 64 11.357 -12.915 -5.746 1.00 0.84 H new ATOM 0 HD23 LEU A 64 11.987 -11.815 -6.996 1.00 0.84 H new ATOM 952 N ALA A 65 9.255 -13.470 -4.305 1.00 0.58 N ATOM 953 CA ALA A 65 8.847 -14.055 -3.036 1.00 0.89 C ATOM 954 C ALA A 65 7.897 -13.127 -2.286 1.00 0.60 C ATOM 955 O ALA A 65 8.179 -11.943 -2.124 1.00 0.59 O ATOM 956 CB ALA A 65 10.067 -14.369 -2.182 1.00 1.41 C ATOM 0 H ALA A 65 10.261 -13.486 -4.470 1.00 0.58 H new ATOM 0 HA ALA A 65 8.317 -14.984 -3.245 1.00 0.89 H new ATOM 0 HB1 ALA A 65 9.746 -14.806 -1.236 1.00 1.41 H new ATOM 0 HB2 ALA A 65 10.708 -15.075 -2.709 1.00 1.41 H new ATOM 0 HB3 ALA A 65 10.621 -13.451 -1.988 1.00 1.41 H new ATOM 962 N PRO A 66 6.753 -13.654 -1.823 1.00 0.50 N ATOM 963 CA PRO A 66 5.762 -12.861 -1.092 1.00 0.40 C ATOM 964 C PRO A 66 6.362 -12.134 0.098 1.00 0.41 C ATOM 965 O PRO A 66 5.817 -11.137 0.566 1.00 0.62 O ATOM 966 CB PRO A 66 4.756 -13.897 -0.588 1.00 0.47 C ATOM 967 CG PRO A 66 4.951 -15.114 -1.427 1.00 0.75 C ATOM 968 CD PRO A 66 6.346 -15.060 -1.985 1.00 0.64 C ATOM 0 HA PRO A 66 5.331 -12.091 -1.732 1.00 0.40 H new ATOM 0 HB2 PRO A 66 4.923 -14.121 0.466 1.00 0.47 H new ATOM 0 HB3 PRO A 66 3.736 -13.523 -0.677 1.00 0.47 H new ATOM 0 HG2 PRO A 66 4.811 -16.016 -0.832 1.00 0.75 H new ATOM 0 HG3 PRO A 66 4.217 -15.146 -2.232 1.00 0.75 H new ATOM 0 HD2 PRO A 66 7.015 -15.732 -1.447 1.00 0.64 H new ATOM 0 HD3 PRO A 66 6.367 -15.361 -3.032 1.00 0.64 H new ATOM 976 N GLU A 67 7.477 -12.650 0.591 1.00 0.40 N ATOM 977 CA GLU A 67 8.150 -12.069 1.745 1.00 0.44 C ATOM 978 C GLU A 67 9.232 -11.084 1.333 1.00 0.37 C ATOM 979 O GLU A 67 9.483 -10.104 2.036 1.00 0.40 O ATOM 980 CB GLU A 67 8.745 -13.173 2.614 1.00 0.57 C ATOM 981 CG GLU A 67 9.416 -14.264 1.807 1.00 0.65 C ATOM 982 CD GLU A 67 10.063 -15.331 2.671 1.00 0.80 C ATOM 983 OE1 GLU A 67 9.984 -15.223 3.913 1.00 1.28 O ATOM 984 OE2 GLU A 67 10.652 -16.276 2.103 1.00 1.19 O ATOM 0 H GLU A 67 7.938 -13.475 0.208 1.00 0.40 H new ATOM 0 HA GLU A 67 7.406 -11.517 2.319 1.00 0.44 H new ATOM 0 HB2 GLU A 67 9.472 -12.737 3.299 1.00 0.57 H new ATOM 0 HB3 GLU A 67 7.956 -13.613 3.224 1.00 0.57 H new ATOM 0 HG2 GLU A 67 8.678 -14.731 1.155 1.00 0.65 H new ATOM 0 HG3 GLU A 67 10.174 -13.818 1.163 1.00 0.65 H new ATOM 991 N GLU A 68 9.877 -11.339 0.203 1.00 0.34 N ATOM 992 CA GLU A 68 10.929 -10.459 -0.266 1.00 0.31 C ATOM 993 C GLU A 68 10.364 -9.314 -1.101 1.00 0.29 C ATOM 994 O GLU A 68 11.001 -8.271 -1.231 1.00 0.30 O ATOM 995 CB GLU A 68 11.989 -11.229 -1.050 1.00 0.37 C ATOM 996 CG GLU A 68 13.196 -10.381 -1.411 1.00 0.34 C ATOM 997 CD GLU A 68 14.248 -11.155 -2.182 1.00 0.53 C ATOM 998 OE1 GLU A 68 13.930 -11.655 -3.280 1.00 1.21 O ATOM 999 OE2 GLU A 68 15.389 -11.260 -1.685 1.00 1.02 O ATOM 0 H GLU A 68 9.690 -12.141 -0.399 1.00 0.34 H new ATOM 0 HA GLU A 68 11.408 -10.029 0.613 1.00 0.31 H new ATOM 0 HB2 GLU A 68 12.317 -12.085 -0.461 1.00 0.37 H new ATOM 0 HB3 GLU A 68 11.543 -11.622 -1.963 1.00 0.37 H new ATOM 0 HG2 GLU A 68 12.870 -9.528 -2.006 1.00 0.34 H new ATOM 0 HG3 GLU A 68 13.640 -9.982 -0.499 1.00 0.34 H new ATOM 1006 N LEU A 69 9.165 -9.498 -1.661 1.00 0.32 N ATOM 1007 CA LEU A 69 8.548 -8.452 -2.467 1.00 0.36 C ATOM 1008 C LEU A 69 8.374 -7.222 -1.604 1.00 0.35 C ATOM 1009 O LEU A 69 9.004 -6.197 -1.856 1.00 0.41 O ATOM 1010 CB LEU A 69 7.210 -8.930 -3.041 1.00 0.42 C ATOM 1011 CG LEU A 69 6.461 -7.940 -3.950 1.00 0.54 C ATOM 1012 CD1 LEU A 69 5.854 -6.799 -3.144 1.00 1.08 C ATOM 1013 CD2 LEU A 69 7.389 -7.396 -5.026 1.00 1.51 C ATOM 0 H LEU A 69 8.612 -10.350 -1.571 1.00 0.32 H new ATOM 0 HA LEU A 69 9.188 -8.207 -3.315 1.00 0.36 H new ATOM 0 HB2 LEU A 69 7.388 -9.845 -3.606 1.00 0.42 H new ATOM 0 HB3 LEU A 69 6.556 -9.192 -2.209 1.00 0.42 H new ATOM 0 HG LEU A 69 5.646 -8.481 -4.432 1.00 0.54 H new ATOM 0 HD11 LEU A 69 5.332 -6.117 -3.815 1.00 1.08 H new ATOM 0 HD12 LEU A 69 5.150 -7.202 -2.416 1.00 1.08 H new ATOM 0 HD13 LEU A 69 6.645 -6.260 -2.623 1.00 1.08 H new ATOM 0 HD21 LEU A 69 6.842 -6.698 -5.659 1.00 1.51 H new ATOM 0 HD22 LEU A 69 8.227 -6.881 -4.557 1.00 1.51 H new ATOM 0 HD23 LEU A 69 7.764 -8.220 -5.634 1.00 1.51 H new ATOM 1025 N LEU A 70 7.551 -7.331 -0.561 1.00 0.33 N ATOM 1026 CA LEU A 70 7.375 -6.214 0.345 1.00 0.39 C ATOM 1027 C LEU A 70 8.740 -5.765 0.823 1.00 0.42 C ATOM 1028 O LEU A 70 9.072 -4.583 0.801 1.00 0.61 O ATOM 1029 CB LEU A 70 6.529 -6.599 1.555 1.00 0.44 C ATOM 1030 CG LEU A 70 6.073 -5.410 2.388 1.00 0.58 C ATOM 1031 CD1 LEU A 70 5.433 -4.397 1.478 1.00 1.16 C ATOM 1032 CD2 LEU A 70 5.112 -5.853 3.484 1.00 1.01 C ATOM 0 H LEU A 70 7.010 -8.165 -0.332 1.00 0.33 H new ATOM 0 HA LEU A 70 6.860 -5.414 -0.187 1.00 0.39 H new ATOM 0 HB2 LEU A 70 5.652 -7.149 1.214 1.00 0.44 H new ATOM 0 HB3 LEU A 70 7.103 -7.275 2.188 1.00 0.44 H new ATOM 0 HG LEU A 70 6.933 -4.956 2.880 1.00 0.58 H new ATOM 0 HD11 LEU A 70 5.102 -3.540 2.064 1.00 1.16 H new ATOM 0 HD12 LEU A 70 6.157 -4.069 0.732 1.00 1.16 H new ATOM 0 HD13 LEU A 70 4.576 -4.848 0.978 1.00 1.16 H new ATOM 0 HD21 LEU A 70 4.800 -4.986 4.066 1.00 1.01 H new ATOM 0 HD22 LEU A 70 4.237 -6.322 3.033 1.00 1.01 H new ATOM 0 HD23 LEU A 70 5.611 -6.569 4.138 1.00 1.01 H new ATOM 1044 N ASN A 71 9.530 -6.741 1.242 1.00 0.31 N ATOM 1045 CA ASN A 71 10.884 -6.481 1.713 1.00 0.35 C ATOM 1046 C ASN A 71 11.636 -5.612 0.705 1.00 0.38 C ATOM 1047 O ASN A 71 12.456 -4.778 1.087 1.00 0.45 O ATOM 1048 CB ASN A 71 11.633 -7.791 1.954 1.00 0.36 C ATOM 1049 CG ASN A 71 13.032 -7.557 2.487 1.00 1.06 C ATOM 1050 OD1 ASN A 71 13.909 -7.071 1.773 1.00 1.87 O ATOM 1051 ND2 ASN A 71 13.241 -7.889 3.754 1.00 1.53 N ATOM 0 H ASN A 71 9.257 -7.724 1.266 1.00 0.31 H new ATOM 0 HA ASN A 71 10.823 -5.945 2.660 1.00 0.35 H new ATOM 0 HB2 ASN A 71 11.074 -8.403 2.661 1.00 0.36 H new ATOM 0 HB3 ASN A 71 11.690 -8.353 1.022 1.00 0.36 H new ATOM 0 HD21 ASN A 71 14.159 -7.744 4.174 1.00 1.53 H new ATOM 0 HD22 ASN A 71 12.484 -8.289 4.308 1.00 1.53 H new ATOM 1058 N HIS A 72 11.325 -5.789 -0.579 1.00 0.35 N ATOM 1059 CA HIS A 72 11.946 -4.991 -1.626 1.00 0.42 C ATOM 1060 C HIS A 72 11.324 -3.606 -1.631 1.00 0.41 C ATOM 1061 O HIS A 72 12.028 -2.598 -1.691 1.00 0.43 O ATOM 1062 CB HIS A 72 11.783 -5.643 -2.998 1.00 0.51 C ATOM 1063 CG HIS A 72 12.760 -6.744 -3.263 1.00 1.07 C ATOM 1064 ND1 HIS A 72 14.117 -6.610 -3.047 1.00 2.09 N ATOM 1065 CD2 HIS A 72 12.580 -7.993 -3.751 1.00 1.39 C ATOM 1066 CE1 HIS A 72 14.728 -7.729 -3.389 1.00 2.99 C ATOM 1067 NE2 HIS A 72 13.818 -8.584 -3.819 1.00 2.56 N ATOM 0 H HIS A 72 10.649 -6.476 -0.914 1.00 0.35 H new ATOM 0 HA HIS A 72 13.014 -4.920 -1.420 1.00 0.42 H new ATOM 0 HB2 HIS A 72 10.771 -6.039 -3.084 1.00 0.51 H new ATOM 0 HB3 HIS A 72 11.893 -4.879 -3.768 1.00 0.51 H new ATOM 0 HD1 HIS A 72 14.576 -5.776 -2.680 1.00 2.09 H new ATOM 0 HD2 HIS A 72 11.639 -8.441 -4.034 1.00 1.39 H new ATOM 0 HE1 HIS A 72 15.790 -7.914 -3.328 1.00 2.99 H new ATOM 1076 N THR A 73 9.994 -3.564 -1.538 1.00 0.45 N ATOM 1077 CA THR A 73 9.278 -2.294 -1.497 1.00 0.49 C ATOM 1078 C THR A 73 9.832 -1.450 -0.352 1.00 0.46 C ATOM 1079 O THR A 73 9.757 -0.224 -0.370 1.00 0.47 O ATOM 1080 CB THR A 73 7.779 -2.527 -1.309 1.00 0.58 C ATOM 1081 OG1 THR A 73 7.490 -2.906 0.022 1.00 0.62 O ATOM 1082 CG2 THR A 73 7.221 -3.597 -2.221 1.00 0.66 C ATOM 0 H THR A 73 9.397 -4.390 -1.490 1.00 0.45 H new ATOM 0 HA THR A 73 9.420 -1.768 -2.441 1.00 0.49 H new ATOM 0 HB THR A 73 7.308 -1.576 -1.558 1.00 0.58 H new ATOM 0 HG1 THR A 73 8.273 -3.346 0.414 1.00 0.62 H new ATOM 0 HG21 THR A 73 6.153 -3.712 -2.036 1.00 0.66 H new ATOM 0 HG22 THR A 73 7.380 -3.309 -3.260 1.00 0.66 H new ATOM 0 HG23 THR A 73 7.727 -4.542 -2.025 1.00 0.66 H new ATOM 1090 N GLN A 74 10.414 -2.135 0.634 1.00 0.49 N ATOM 1091 CA GLN A 74 11.015 -1.473 1.786 1.00 0.49 C ATOM 1092 C GLN A 74 12.189 -0.607 1.346 1.00 0.43 C ATOM 1093 O GLN A 74 12.378 0.502 1.846 1.00 0.45 O ATOM 1094 CB GLN A 74 11.489 -2.511 2.808 1.00 0.60 C ATOM 1095 CG GLN A 74 10.358 -3.246 3.505 1.00 0.65 C ATOM 1096 CD GLN A 74 9.454 -2.310 4.289 1.00 0.87 C ATOM 1097 OE1 GLN A 74 9.887 -1.684 5.255 1.00 1.66 O ATOM 1098 NE2 GLN A 74 8.199 -2.202 3.872 1.00 1.05 N ATOM 0 H GLN A 74 10.480 -3.153 0.655 1.00 0.49 H new ATOM 0 HA GLN A 74 10.261 -0.837 2.251 1.00 0.49 H new ATOM 0 HB2 GLN A 74 12.126 -3.238 2.305 1.00 0.60 H new ATOM 0 HB3 GLN A 74 12.104 -2.014 3.558 1.00 0.60 H new ATOM 0 HG2 GLN A 74 9.766 -3.782 2.764 1.00 0.65 H new ATOM 0 HG3 GLN A 74 10.776 -3.993 4.180 1.00 0.65 H new ATOM 0 HE21 GLN A 74 7.881 -2.740 3.066 1.00 1.05 H new ATOM 0 HE22 GLN A 74 7.552 -1.581 4.358 1.00 1.05 H new ATOM 1107 N ARG A 75 12.973 -1.118 0.403 1.00 0.44 N ATOM 1108 CA ARG A 75 14.124 -0.389 -0.112 1.00 0.46 C ATOM 1109 C ARG A 75 13.689 0.860 -0.864 1.00 0.43 C ATOM 1110 O ARG A 75 14.457 1.810 -0.984 1.00 0.52 O ATOM 1111 CB ARG A 75 14.973 -1.280 -1.021 1.00 0.59 C ATOM 1112 CG ARG A 75 15.985 -2.133 -0.272 1.00 1.17 C ATOM 1113 CD ARG A 75 15.316 -3.056 0.732 1.00 1.93 C ATOM 1114 NE ARG A 75 16.287 -3.829 1.501 1.00 2.51 N ATOM 1115 CZ ARG A 75 15.959 -4.635 2.507 1.00 2.97 C ATOM 1116 NH1 ARG A 75 14.690 -4.758 2.876 1.00 3.08 N ATOM 1117 NH2 ARG A 75 16.899 -5.316 3.149 1.00 3.82 N ATOM 0 H ARG A 75 12.831 -2.035 -0.020 1.00 0.44 H new ATOM 0 HA ARG A 75 14.730 -0.085 0.742 1.00 0.46 H new ATOM 0 HB2 ARG A 75 14.314 -1.933 -1.593 1.00 0.59 H new ATOM 0 HB3 ARG A 75 15.501 -0.652 -1.739 1.00 0.59 H new ATOM 0 HG2 ARG A 75 16.558 -2.726 -0.985 1.00 1.17 H new ATOM 0 HG3 ARG A 75 16.693 -1.486 0.246 1.00 1.17 H new ATOM 0 HD2 ARG A 75 14.702 -2.466 1.413 1.00 1.93 H new ATOM 0 HD3 ARG A 75 14.646 -3.737 0.207 1.00 1.93 H new ATOM 0 HE ARG A 75 17.273 -3.746 1.253 1.00 2.51 H new ATOM 0 HH11 ARG A 75 13.964 -4.234 2.388 1.00 3.08 H new ATOM 0 HH12 ARG A 75 14.441 -5.377 3.648 1.00 3.08 H new ATOM 0 HH21 ARG A 75 17.876 -5.222 2.872 1.00 3.82 H new ATOM 0 HH22 ARG A 75 16.645 -5.933 3.920 1.00 3.82 H new ATOM 1131 N ILE A 76 12.450 0.866 -1.348 1.00 0.43 N ATOM 1132 CA ILE A 76 11.930 2.022 -2.062 1.00 0.48 C ATOM 1133 C ILE A 76 11.881 3.201 -1.112 1.00 0.49 C ATOM 1134 O ILE A 76 11.964 4.362 -1.517 1.00 0.60 O ATOM 1135 CB ILE A 76 10.520 1.762 -2.631 1.00 0.53 C ATOM 1136 CG1 ILE A 76 10.543 0.555 -3.574 1.00 0.62 C ATOM 1137 CG2 ILE A 76 10.004 2.998 -3.355 1.00 0.64 C ATOM 1138 CD1 ILE A 76 9.182 0.195 -4.132 1.00 1.42 C ATOM 0 H ILE A 76 11.795 0.090 -1.259 1.00 0.43 H new ATOM 0 HA ILE A 76 12.591 2.230 -2.903 1.00 0.48 H new ATOM 0 HB ILE A 76 9.845 1.542 -1.804 1.00 0.53 H new ATOM 0 HG12 ILE A 76 11.222 0.764 -4.401 1.00 0.62 H new ATOM 0 HG13 ILE A 76 10.946 -0.305 -3.040 1.00 0.62 H new ATOM 0 HG21 ILE A 76 9.008 2.799 -3.751 1.00 0.64 H new ATOM 0 HG22 ILE A 76 9.957 3.835 -2.658 1.00 0.64 H new ATOM 0 HG23 ILE A 76 10.677 3.247 -4.175 1.00 0.64 H new ATOM 0 HD11 ILE A 76 9.276 -0.668 -4.791 1.00 1.42 H new ATOM 0 HD12 ILE A 76 8.505 -0.046 -3.312 1.00 1.42 H new ATOM 0 HD13 ILE A 76 8.785 1.040 -4.695 1.00 1.42 H new ATOM 1150 N GLU A 77 11.762 2.874 0.167 1.00 0.45 N ATOM 1151 CA GLU A 77 11.719 3.868 1.220 1.00 0.52 C ATOM 1152 C GLU A 77 13.077 4.539 1.384 1.00 0.52 C ATOM 1153 O GLU A 77 13.165 5.749 1.593 1.00 0.71 O ATOM 1154 CB GLU A 77 11.298 3.208 2.531 1.00 0.59 C ATOM 1155 CG GLU A 77 9.870 2.695 2.525 1.00 0.95 C ATOM 1156 CD GLU A 77 9.477 2.054 3.842 1.00 1.15 C ATOM 1157 OE1 GLU A 77 9.537 2.747 4.881 1.00 1.59 O ATOM 1158 OE2 GLU A 77 9.112 0.860 3.836 1.00 1.52 O ATOM 0 H GLU A 77 11.693 1.912 0.500 1.00 0.45 H new ATOM 0 HA GLU A 77 10.991 4.633 0.950 1.00 0.52 H new ATOM 0 HB2 GLU A 77 11.972 2.378 2.742 1.00 0.59 H new ATOM 0 HB3 GLU A 77 11.413 3.927 3.343 1.00 0.59 H new ATOM 0 HG2 GLU A 77 9.192 3.521 2.310 1.00 0.95 H new ATOM 0 HG3 GLU A 77 9.752 1.968 1.721 1.00 0.95 H new ATOM 1165 N LEU A 78 14.136 3.740 1.284 1.00 0.47 N ATOM 1166 CA LEU A 78 15.495 4.248 1.416 1.00 0.56 C ATOM 1167 C LEU A 78 15.926 4.964 0.142 1.00 0.57 C ATOM 1168 O LEU A 78 16.651 5.959 0.189 1.00 0.66 O ATOM 1169 CB LEU A 78 16.461 3.101 1.720 1.00 0.63 C ATOM 1170 CG LEU A 78 16.148 2.302 2.986 1.00 0.71 C ATOM 1171 CD1 LEU A 78 17.129 1.151 3.145 1.00 0.83 C ATOM 1172 CD2 LEU A 78 16.181 3.203 4.211 1.00 0.84 C ATOM 0 H LEU A 78 14.077 2.736 1.112 1.00 0.47 H new ATOM 0 HA LEU A 78 15.516 4.960 2.241 1.00 0.56 H new ATOM 0 HB2 LEU A 78 16.467 2.418 0.871 1.00 0.63 H new ATOM 0 HB3 LEU A 78 17.468 3.509 1.807 1.00 0.63 H new ATOM 0 HG LEU A 78 15.144 1.889 2.891 1.00 0.71 H new ATOM 0 HD11 LEU A 78 16.892 0.593 4.051 1.00 0.83 H new ATOM 0 HD12 LEU A 78 17.057 0.489 2.282 1.00 0.83 H new ATOM 0 HD13 LEU A 78 18.143 1.544 3.216 1.00 0.83 H new ATOM 0 HD21 LEU A 78 15.956 2.615 5.101 1.00 0.84 H new ATOM 0 HD22 LEU A 78 17.172 3.646 4.310 1.00 0.84 H new ATOM 0 HD23 LEU A 78 15.439 3.994 4.101 1.00 0.84 H new ATOM 1184 N GLN A 79 15.477 4.447 -0.997 1.00 0.56 N ATOM 1185 CA GLN A 79 15.812 5.028 -2.291 1.00 0.63 C ATOM 1186 C GLN A 79 15.080 6.348 -2.506 1.00 0.66 C ATOM 1187 O GLN A 79 15.340 7.059 -3.480 1.00 0.84 O ATOM 1188 CB GLN A 79 15.467 4.052 -3.417 1.00 0.67 C ATOM 1189 CG GLN A 79 16.131 2.691 -3.266 1.00 0.93 C ATOM 1190 CD GLN A 79 15.832 1.748 -4.420 1.00 1.22 C ATOM 1191 OE1 GLN A 79 16.319 0.618 -4.451 1.00 1.95 O ATOM 1192 NE2 GLN A 79 15.027 2.202 -5.377 1.00 1.30 N ATOM 0 H GLN A 79 14.878 3.623 -1.049 1.00 0.56 H new ATOM 0 HA GLN A 79 16.884 5.224 -2.303 1.00 0.63 H new ATOM 0 HB2 GLN A 79 14.386 3.918 -3.452 1.00 0.67 H new ATOM 0 HB3 GLN A 79 15.765 4.489 -4.370 1.00 0.67 H new ATOM 0 HG2 GLN A 79 17.210 2.827 -3.186 1.00 0.93 H new ATOM 0 HG3 GLN A 79 15.798 2.233 -2.335 1.00 0.93 H new ATOM 0 HE21 GLN A 79 14.643 3.145 -5.316 1.00 1.30 H new ATOM 0 HE22 GLN A 79 14.794 1.607 -6.172 1.00 1.30 H new ATOM 1201 N GLN A 80 14.169 6.676 -1.596 1.00 0.54 N ATOM 1202 CA GLN A 80 13.404 7.905 -1.687 1.00 0.59 C ATOM 1203 C GLN A 80 13.809 8.844 -0.557 1.00 0.68 C ATOM 1204 O GLN A 80 13.158 9.857 -0.302 1.00 0.78 O ATOM 1205 CB GLN A 80 11.910 7.579 -1.616 1.00 0.54 C ATOM 1206 CG GLN A 80 10.997 8.779 -1.801 1.00 0.99 C ATOM 1207 CD GLN A 80 11.237 9.505 -3.109 1.00 0.98 C ATOM 1208 OE1 GLN A 80 12.276 10.135 -3.308 1.00 1.68 O ATOM 1209 NE2 GLN A 80 10.278 9.402 -4.017 1.00 0.74 N ATOM 0 H GLN A 80 13.945 6.101 -0.784 1.00 0.54 H new ATOM 0 HA GLN A 80 13.608 8.401 -2.636 1.00 0.59 H new ATOM 0 HB2 GLN A 80 11.675 6.838 -2.380 1.00 0.54 H new ATOM 0 HB3 GLN A 80 11.696 7.120 -0.651 1.00 0.54 H new ATOM 0 HG2 GLN A 80 9.959 8.449 -1.759 1.00 0.99 H new ATOM 0 HG3 GLN A 80 11.145 9.473 -0.973 1.00 0.99 H new ATOM 0 HE21 GLN A 80 9.433 8.869 -3.809 1.00 0.74 H new ATOM 0 HE22 GLN A 80 10.384 9.855 -4.925 1.00 0.74 H new ATOM 1218 N GLY A 81 14.894 8.487 0.124 1.00 0.74 N ATOM 1219 CA GLY A 81 15.371 9.290 1.230 1.00 0.88 C ATOM 1220 C GLY A 81 14.329 9.401 2.318 1.00 0.89 C ATOM 1221 O GLY A 81 13.612 10.399 2.395 1.00 0.99 O ATOM 0 H GLY A 81 15.450 7.655 -0.072 1.00 0.74 H new ATOM 0 HA2 GLY A 81 16.280 8.848 1.638 1.00 0.88 H new ATOM 0 HA3 GLY A 81 15.634 10.286 0.872 1.00 0.88 H new ATOM 1225 N ARG A 82 14.236 8.370 3.152 1.00 0.95 N ATOM 1226 CA ARG A 82 13.258 8.359 4.231 1.00 1.07 C ATOM 1227 C ARG A 82 13.402 9.575 5.120 1.00 1.09 C ATOM 1228 O ARG A 82 14.325 10.378 4.974 1.00 1.50 O ATOM 1229 CB ARG A 82 13.386 7.106 5.094 1.00 1.34 C ATOM 1230 CG ARG A 82 12.186 6.163 5.039 1.00 1.78 C ATOM 1231 CD ARG A 82 10.845 6.874 5.227 1.00 2.05 C ATOM 1232 NE ARG A 82 10.533 7.786 4.128 1.00 2.68 N ATOM 1233 CZ ARG A 82 10.338 7.388 2.874 1.00 3.14 C ATOM 1234 NH1 ARG A 82 10.349 6.099 2.580 1.00 3.20 N ATOM 1235 NH2 ARG A 82 10.121 8.277 1.914 1.00 3.90 N ATOM 0 H ARG A 82 14.822 7.537 3.101 1.00 0.95 H new ATOM 0 HA ARG A 82 12.277 8.370 3.756 1.00 1.07 H new ATOM 0 HB2 ARG A 82 14.275 6.558 4.783 1.00 1.34 H new ATOM 0 HB3 ARG A 82 13.544 7.410 6.129 1.00 1.34 H new ATOM 0 HG2 ARG A 82 12.183 5.646 4.079 1.00 1.78 H new ATOM 0 HG3 ARG A 82 12.296 5.401 5.811 1.00 1.78 H new ATOM 0 HD2 ARG A 82 10.053 6.130 5.313 1.00 2.05 H new ATOM 0 HD3 ARG A 82 10.862 7.432 6.163 1.00 2.05 H new ATOM 0 HE ARG A 82 10.461 8.782 4.334 1.00 2.68 H new ATOM 0 HH11 ARG A 82 10.507 5.410 3.315 1.00 3.20 H new ATOM 0 HH12 ARG A 82 10.199 5.794 1.618 1.00 3.20 H new ATOM 0 HH21 ARG A 82 10.103 9.273 2.135 1.00 3.90 H new ATOM 0 HH22 ARG A 82 9.972 7.965 0.954 1.00 3.90 H new ATOM 1249 N VAL A 83 12.476 9.688 6.052 1.00 1.01 N ATOM 1250 CA VAL A 83 12.454 10.786 6.997 1.00 1.24 C ATOM 1251 C VAL A 83 11.934 10.280 8.335 1.00 1.17 C ATOM 1252 O VAL A 83 10.737 10.326 8.612 1.00 1.65 O ATOM 1253 CB VAL A 83 11.561 11.923 6.485 1.00 1.94 C ATOM 1254 CG1 VAL A 83 11.679 13.136 7.392 1.00 2.77 C ATOM 1255 CG2 VAL A 83 11.914 12.271 5.040 1.00 2.45 C ATOM 0 H VAL A 83 11.716 9.019 6.175 1.00 1.01 H new ATOM 0 HA VAL A 83 13.465 11.174 7.116 1.00 1.24 H new ATOM 0 HB VAL A 83 10.523 11.591 6.503 1.00 1.94 H new ATOM 0 HG11 VAL A 83 11.040 13.935 7.016 1.00 2.77 H new ATOM 0 HG12 VAL A 83 11.368 12.867 8.402 1.00 2.77 H new ATOM 0 HG13 VAL A 83 12.714 13.478 7.410 1.00 2.77 H new ATOM 0 HG21 VAL A 83 11.271 13.080 4.693 1.00 2.45 H new ATOM 0 HG22 VAL A 83 12.956 12.587 4.986 1.00 2.45 H new ATOM 0 HG23 VAL A 83 11.768 11.395 4.409 1.00 2.45 H new ATOM 1384 N GLY A 90 1.835 4.551 12.290 1.00 1.35 N ATOM 1385 CA GLY A 90 1.594 5.437 11.170 1.00 1.15 C ATOM 1386 C GLY A 90 2.468 5.169 9.963 1.00 1.08 C ATOM 1387 O GLY A 90 3.218 4.193 9.936 1.00 1.29 O ATOM 0 HA2 GLY A 90 0.549 5.352 10.873 1.00 1.15 H new ATOM 0 HA3 GLY A 90 1.750 6.465 11.496 1.00 1.15 H new ATOM 1391 N PRO A 91 2.396 6.045 8.942 1.00 0.96 N ATOM 1392 CA PRO A 91 3.190 5.915 7.729 1.00 1.07 C ATOM 1393 C PRO A 91 4.536 6.618 7.859 1.00 1.17 C ATOM 1394 O PRO A 91 5.585 5.974 7.885 1.00 1.60 O ATOM 1395 CB PRO A 91 2.322 6.602 6.677 1.00 1.09 C ATOM 1396 CG PRO A 91 1.438 7.561 7.420 1.00 1.09 C ATOM 1397 CD PRO A 91 1.537 7.244 8.895 1.00 0.91 C ATOM 0 HA PRO A 91 3.429 4.879 7.491 1.00 1.07 H new ATOM 0 HB2 PRO A 91 2.938 7.127 5.947 1.00 1.09 H new ATOM 0 HB3 PRO A 91 1.728 5.873 6.127 1.00 1.09 H new ATOM 0 HG2 PRO A 91 1.747 8.589 7.230 1.00 1.09 H new ATOM 0 HG3 PRO A 91 0.407 7.470 7.079 1.00 1.09 H new ATOM 0 HD2 PRO A 91 1.975 8.072 9.453 1.00 0.91 H new ATOM 0 HD3 PRO A 91 0.556 7.050 9.329 1.00 0.91 H new ATOM 1405 N ARG A 92 4.482 7.943 7.964 1.00 0.93 N ATOM 1406 CA ARG A 92 5.674 8.765 8.124 1.00 1.03 C ATOM 1407 C ARG A 92 6.527 8.817 6.850 1.00 1.13 C ATOM 1408 O ARG A 92 7.464 8.039 6.678 1.00 1.95 O ATOM 1409 CB ARG A 92 6.488 8.273 9.329 1.00 1.21 C ATOM 1410 CG ARG A 92 7.839 8.944 9.476 1.00 1.04 C ATOM 1411 CD ARG A 92 8.948 8.029 8.999 1.00 1.71 C ATOM 1412 NE ARG A 92 9.625 7.361 10.107 1.00 2.57 N ATOM 1413 CZ ARG A 92 10.608 6.480 9.950 1.00 3.53 C ATOM 1414 NH1 ARG A 92 11.034 6.164 8.734 1.00 3.96 N ATOM 1415 NH2 ARG A 92 11.169 5.914 11.010 1.00 4.39 N ATOM 0 H ARG A 92 3.612 8.475 7.940 1.00 0.93 H new ATOM 0 HA ARG A 92 5.351 9.789 8.311 1.00 1.03 H new ATOM 0 HB2 ARG A 92 5.910 8.441 10.238 1.00 1.21 H new ATOM 0 HB3 ARG A 92 6.636 7.197 9.239 1.00 1.21 H new ATOM 0 HG2 ARG A 92 7.854 9.871 8.903 1.00 1.04 H new ATOM 0 HG3 ARG A 92 8.006 9.212 10.519 1.00 1.04 H new ATOM 0 HD2 ARG A 92 8.534 7.280 8.324 1.00 1.71 H new ATOM 0 HD3 ARG A 92 9.674 8.607 8.427 1.00 1.71 H new ATOM 0 HE ARG A 92 9.326 7.583 11.057 1.00 2.57 H new ATOM 0 HH11 ARG A 92 10.607 6.598 7.915 1.00 3.96 H new ATOM 0 HH12 ARG A 92 11.789 5.488 8.618 1.00 3.96 H new ATOM 0 HH21 ARG A 92 10.846 6.154 11.947 1.00 4.39 H new ATOM 0 HH22 ARG A 92 11.923 5.238 10.888 1.00 4.39 H new ATOM 1429 N THR A 93 6.178 9.757 5.968 1.00 0.94 N ATOM 1430 CA THR A 93 6.876 9.979 4.702 1.00 0.91 C ATOM 1431 C THR A 93 6.492 8.917 3.693 1.00 0.83 C ATOM 1432 O THR A 93 6.062 9.226 2.586 1.00 1.08 O ATOM 1433 CB THR A 93 8.391 10.013 4.909 1.00 1.02 C ATOM 1434 OG1 THR A 93 8.721 10.811 6.031 1.00 1.52 O ATOM 1435 CG2 THR A 93 9.136 10.580 3.720 1.00 1.47 C ATOM 0 H THR A 93 5.394 10.392 6.116 1.00 0.94 H new ATOM 0 HA THR A 93 6.572 10.950 4.311 1.00 0.91 H new ATOM 0 HB THR A 93 8.691 8.975 5.055 1.00 1.02 H new ATOM 0 HG1 THR A 93 9.018 10.235 6.766 1.00 1.52 H new ATOM 0 HG21 THR A 93 10.206 10.578 3.927 1.00 1.47 H new ATOM 0 HG22 THR A 93 8.935 9.969 2.840 1.00 1.47 H new ATOM 0 HG23 THR A 93 8.804 11.602 3.536 1.00 1.47 H new ATOM 1443 N LEU A 94 6.636 7.663 4.086 1.00 0.68 N ATOM 1444 CA LEU A 94 6.278 6.565 3.211 1.00 0.64 C ATOM 1445 C LEU A 94 6.120 5.258 3.985 1.00 0.56 C ATOM 1446 O LEU A 94 6.870 4.979 4.922 1.00 0.71 O ATOM 1447 CB LEU A 94 7.315 6.402 2.099 1.00 0.72 C ATOM 1448 CG LEU A 94 7.208 5.111 1.282 1.00 1.00 C ATOM 1449 CD1 LEU A 94 5.847 5.006 0.614 1.00 1.44 C ATOM 1450 CD2 LEU A 94 8.318 5.046 0.245 1.00 1.87 C ATOM 0 H LEU A 94 6.996 7.383 4.999 1.00 0.68 H new ATOM 0 HA LEU A 94 5.315 6.805 2.761 1.00 0.64 H new ATOM 0 HB2 LEU A 94 7.229 7.250 1.419 1.00 0.72 H new ATOM 0 HB3 LEU A 94 8.309 6.449 2.543 1.00 0.72 H new ATOM 0 HG LEU A 94 7.319 4.266 1.962 1.00 1.00 H new ATOM 0 HD11 LEU A 94 5.794 4.081 0.039 1.00 1.44 H new ATOM 0 HD12 LEU A 94 5.067 5.005 1.375 1.00 1.44 H new ATOM 0 HD13 LEU A 94 5.702 5.856 -0.053 1.00 1.44 H new ATOM 0 HD21 LEU A 94 8.228 4.123 -0.327 1.00 1.87 H new ATOM 0 HD22 LEU A 94 8.237 5.899 -0.428 1.00 1.87 H new ATOM 0 HD23 LEU A 94 9.286 5.069 0.746 1.00 1.87 H new ATOM 1462 N ASP A 95 5.136 4.466 3.576 1.00 0.52 N ATOM 1463 CA ASP A 95 4.862 3.181 4.207 1.00 0.53 C ATOM 1464 C ASP A 95 4.133 2.261 3.236 1.00 0.46 C ATOM 1465 O ASP A 95 2.903 2.228 3.196 1.00 0.59 O ATOM 1466 CB ASP A 95 4.026 3.375 5.472 1.00 0.73 C ATOM 1467 CG ASP A 95 3.703 2.064 6.161 1.00 1.16 C ATOM 1468 OD1 ASP A 95 4.651 1.347 6.546 1.00 1.72 O ATOM 1469 OD2 ASP A 95 2.503 1.752 6.313 1.00 1.64 O ATOM 0 H ASP A 95 4.510 4.694 2.804 1.00 0.52 H new ATOM 0 HA ASP A 95 5.812 2.722 4.482 1.00 0.53 H new ATOM 0 HB2 ASP A 95 4.565 4.022 6.164 1.00 0.73 H new ATOM 0 HB3 ASP A 95 3.098 3.885 5.215 1.00 0.73 H new ATOM 1474 N LEU A 96 4.906 1.520 2.453 1.00 0.38 N ATOM 1475 CA LEU A 96 4.344 0.599 1.472 1.00 0.36 C ATOM 1476 C LEU A 96 4.423 -0.840 1.980 1.00 0.40 C ATOM 1477 O LEU A 96 5.507 -1.396 2.153 1.00 0.53 O ATOM 1478 CB LEU A 96 5.047 0.759 0.109 1.00 0.43 C ATOM 1479 CG LEU A 96 6.507 0.301 0.011 1.00 0.52 C ATOM 1480 CD1 LEU A 96 7.065 0.664 -1.354 1.00 0.97 C ATOM 1481 CD2 LEU A 96 7.364 0.917 1.105 1.00 0.89 C ATOM 0 H LEU A 96 5.926 1.538 2.478 1.00 0.38 H new ATOM 0 HA LEU A 96 3.291 0.842 1.329 1.00 0.36 H new ATOM 0 HB2 LEU A 96 4.470 0.208 -0.634 1.00 0.43 H new ATOM 0 HB3 LEU A 96 5.005 1.812 -0.171 1.00 0.43 H new ATOM 0 HG LEU A 96 6.531 -0.781 0.143 1.00 0.52 H new ATOM 0 HD11 LEU A 96 8.103 0.338 -1.421 1.00 0.97 H new ATOM 0 HD12 LEU A 96 6.479 0.171 -2.130 1.00 0.97 H new ATOM 0 HD13 LEU A 96 7.015 1.744 -1.492 1.00 0.97 H new ATOM 0 HD21 LEU A 96 8.392 0.568 1.002 1.00 0.89 H new ATOM 0 HD22 LEU A 96 7.339 2.003 1.019 1.00 0.89 H new ATOM 0 HD23 LEU A 96 6.977 0.622 2.080 1.00 0.89 H new ATOM 1493 N ASP A 97 3.256 -1.427 2.241 1.00 0.38 N ATOM 1494 CA ASP A 97 3.168 -2.789 2.751 1.00 0.44 C ATOM 1495 C ASP A 97 2.299 -3.674 1.855 1.00 0.39 C ATOM 1496 O ASP A 97 1.339 -3.203 1.246 1.00 0.40 O ATOM 1497 CB ASP A 97 2.606 -2.786 4.169 1.00 0.55 C ATOM 1498 CG ASP A 97 3.565 -2.179 5.173 1.00 1.14 C ATOM 1499 OD1 ASP A 97 3.923 -0.994 5.012 1.00 1.45 O ATOM 1500 OD2 ASP A 97 3.959 -2.889 6.122 1.00 1.93 O ATOM 0 H ASP A 97 2.353 -0.973 2.105 1.00 0.38 H new ATOM 0 HA ASP A 97 4.177 -3.202 2.758 1.00 0.44 H new ATOM 0 HB2 ASP A 97 1.669 -2.229 4.184 1.00 0.55 H new ATOM 0 HB3 ASP A 97 2.373 -3.809 4.466 1.00 0.55 H new ATOM 1505 N ILE A 98 2.638 -4.965 1.799 1.00 0.39 N ATOM 1506 CA ILE A 98 1.887 -5.926 1.004 1.00 0.36 C ATOM 1507 C ILE A 98 0.494 -6.103 1.613 1.00 0.35 C ATOM 1508 O ILE A 98 0.239 -7.015 2.399 1.00 0.53 O ATOM 1509 CB ILE A 98 2.638 -7.292 0.885 1.00 0.36 C ATOM 1510 CG1 ILE A 98 3.687 -7.235 -0.232 1.00 0.48 C ATOM 1511 CG2 ILE A 98 1.672 -8.441 0.633 1.00 0.44 C ATOM 1512 CD1 ILE A 98 4.505 -8.498 -0.381 1.00 1.20 C ATOM 0 H ILE A 98 3.432 -5.365 2.299 1.00 0.39 H new ATOM 0 HA ILE A 98 1.786 -5.541 -0.011 1.00 0.36 H new ATOM 0 HB ILE A 98 3.139 -7.473 1.836 1.00 0.36 H new ATOM 0 HG12 ILE A 98 3.184 -7.028 -1.177 1.00 0.48 H new ATOM 0 HG13 ILE A 98 4.361 -6.400 -0.040 1.00 0.48 H new ATOM 0 HG21 ILE A 98 2.229 -9.375 0.556 1.00 0.44 H new ATOM 0 HG22 ILE A 98 0.964 -8.508 1.459 1.00 0.44 H new ATOM 0 HG23 ILE A 98 1.130 -8.264 -0.296 1.00 0.44 H new ATOM 0 HD11 ILE A 98 5.222 -8.373 -1.192 1.00 1.20 H new ATOM 0 HD12 ILE A 98 5.039 -8.697 0.548 1.00 1.20 H new ATOM 0 HD13 ILE A 98 3.844 -9.335 -0.607 1.00 1.20 H new ATOM 1524 N MET A 99 -0.399 -5.192 1.255 1.00 0.32 N ATOM 1525 CA MET A 99 -1.763 -5.208 1.759 1.00 0.36 C ATOM 1526 C MET A 99 -2.558 -6.332 1.118 1.00 0.33 C ATOM 1527 O MET A 99 -3.638 -6.685 1.590 1.00 0.37 O ATOM 1528 CB MET A 99 -2.445 -3.867 1.483 1.00 0.43 C ATOM 1529 CG MET A 99 -1.717 -2.681 2.093 1.00 0.68 C ATOM 1530 SD MET A 99 -1.567 -2.807 3.885 1.00 1.56 S ATOM 1531 CE MET A 99 -0.645 -1.316 4.252 1.00 2.37 C ATOM 0 H MET A 99 -0.200 -4.426 0.611 1.00 0.32 H new ATOM 0 HA MET A 99 -1.727 -5.375 2.835 1.00 0.36 H new ATOM 0 HB2 MET A 99 -2.521 -3.722 0.405 1.00 0.43 H new ATOM 0 HB3 MET A 99 -3.462 -3.899 1.873 1.00 0.43 H new ATOM 0 HG2 MET A 99 -0.723 -2.604 1.653 1.00 0.68 H new ATOM 0 HG3 MET A 99 -2.249 -1.764 1.840 1.00 0.68 H new ATOM 0 HE1 MET A 99 0.237 -1.569 4.840 1.00 2.37 H new ATOM 0 HE2 MET A 99 -0.336 -0.841 3.321 1.00 2.37 H new ATOM 0 HE3 MET A 99 -1.274 -0.629 4.819 1.00 2.37 H new ATOM 1541 N LEU A 100 -2.024 -6.881 0.028 1.00 0.30 N ATOM 1542 CA LEU A 100 -2.707 -7.958 -0.683 1.00 0.30 C ATOM 1543 C LEU A 100 -1.806 -8.581 -1.742 1.00 0.31 C ATOM 1544 O LEU A 100 -1.633 -8.028 -2.826 1.00 0.58 O ATOM 1545 CB LEU A 100 -3.993 -7.425 -1.332 1.00 0.30 C ATOM 1546 CG LEU A 100 -5.294 -7.804 -0.616 1.00 0.37 C ATOM 1547 CD1 LEU A 100 -6.485 -7.140 -1.289 1.00 0.40 C ATOM 1548 CD2 LEU A 100 -5.469 -9.316 -0.594 1.00 0.43 C ATOM 0 H LEU A 100 -1.131 -6.601 -0.378 1.00 0.30 H new ATOM 0 HA LEU A 100 -2.961 -8.733 0.040 1.00 0.30 H new ATOM 0 HB2 LEU A 100 -3.930 -6.338 -1.385 1.00 0.30 H new ATOM 0 HB3 LEU A 100 -4.042 -7.792 -2.357 1.00 0.30 H new ATOM 0 HG LEU A 100 -5.237 -7.449 0.413 1.00 0.37 H new ATOM 0 HD11 LEU A 100 -7.400 -7.420 -0.768 1.00 0.40 H new ATOM 0 HD12 LEU A 100 -6.365 -6.057 -1.255 1.00 0.40 H new ATOM 0 HD13 LEU A 100 -6.545 -7.466 -2.327 1.00 0.40 H new ATOM 0 HD21 LEU A 100 -6.398 -9.567 -0.082 1.00 0.43 H new ATOM 0 HD22 LEU A 100 -5.505 -9.693 -1.616 1.00 0.43 H new ATOM 0 HD23 LEU A 100 -4.630 -9.772 -0.068 1.00 0.43 H new ATOM 1560 N PHE A 101 -1.243 -9.742 -1.425 1.00 0.36 N ATOM 1561 CA PHE A 101 -0.371 -10.438 -2.361 1.00 0.36 C ATOM 1562 C PHE A 101 -0.956 -11.792 -2.744 1.00 0.38 C ATOM 1563 O PHE A 101 -0.606 -12.819 -2.162 1.00 0.88 O ATOM 1564 CB PHE A 101 1.025 -10.624 -1.768 1.00 0.46 C ATOM 1565 CG PHE A 101 2.020 -11.140 -2.768 1.00 0.70 C ATOM 1566 CD1 PHE A 101 2.456 -10.331 -3.807 1.00 1.13 C ATOM 1567 CD2 PHE A 101 2.516 -12.427 -2.671 1.00 1.10 C ATOM 1568 CE1 PHE A 101 3.369 -10.802 -4.731 1.00 1.59 C ATOM 1569 CE2 PHE A 101 3.428 -12.904 -3.595 1.00 1.59 C ATOM 1570 CZ PHE A 101 3.856 -12.089 -4.626 1.00 1.75 C ATOM 0 H PHE A 101 -1.374 -10.218 -0.532 1.00 0.36 H new ATOM 0 HA PHE A 101 -0.291 -9.825 -3.259 1.00 0.36 H new ATOM 0 HB2 PHE A 101 1.376 -9.671 -1.372 1.00 0.46 H new ATOM 0 HB3 PHE A 101 0.968 -11.317 -0.928 1.00 0.46 H new ATOM 0 HD1 PHE A 101 2.078 -9.323 -3.895 1.00 1.13 H new ATOM 0 HD2 PHE A 101 2.188 -13.067 -1.865 1.00 1.10 H new ATOM 0 HE1 PHE A 101 3.702 -10.163 -5.536 1.00 1.59 H new ATOM 0 HE2 PHE A 101 3.805 -13.912 -3.511 1.00 1.59 H new ATOM 0 HZ PHE A 101 4.570 -12.458 -5.348 1.00 1.75 H new ATOM 1580 N GLY A 102 -1.849 -11.782 -3.726 1.00 0.58 N ATOM 1581 CA GLY A 102 -2.469 -13.014 -4.179 1.00 0.60 C ATOM 1582 C GLY A 102 -3.322 -13.670 -3.110 1.00 0.73 C ATOM 1583 O GLY A 102 -4.168 -13.023 -2.496 1.00 1.49 O ATOM 0 H GLY A 102 -2.156 -10.942 -4.218 1.00 0.58 H new ATOM 0 HA2 GLY A 102 -3.086 -12.805 -5.053 1.00 0.60 H new ATOM 0 HA3 GLY A 102 -1.693 -13.711 -4.497 1.00 0.60 H new ATOM 1587 N ASN A 103 -3.102 -14.965 -2.897 1.00 0.56 N ATOM 1588 CA ASN A 103 -3.859 -15.724 -1.906 1.00 0.58 C ATOM 1589 C ASN A 103 -2.946 -16.335 -0.852 1.00 0.52 C ATOM 1590 O ASN A 103 -3.414 -17.026 0.052 1.00 0.67 O ATOM 1591 CB ASN A 103 -4.634 -16.847 -2.591 1.00 0.76 C ATOM 1592 CG ASN A 103 -3.711 -17.795 -3.332 1.00 0.85 C ATOM 1593 OD1 ASN A 103 -3.222 -17.481 -4.418 1.00 1.55 O ATOM 1594 ND2 ASN A 103 -3.441 -18.947 -2.731 1.00 0.90 N ATOM 0 H ASN A 103 -2.403 -15.512 -3.400 1.00 0.56 H new ATOM 0 HA ASN A 103 -4.544 -15.031 -1.417 1.00 0.58 H new ATOM 0 HB2 ASN A 103 -5.204 -17.402 -1.846 1.00 0.76 H new ATOM 0 HB3 ASN A 103 -5.353 -16.419 -3.289 1.00 0.76 H new ATOM 0 HD21 ASN A 103 -2.805 -19.614 -3.169 1.00 0.90 H new ATOM 0 HD22 ASN A 103 -3.869 -19.165 -1.831 1.00 0.90 H new ATOM 1601 N GLU A 104 -1.644 -16.104 -0.975 1.00 0.43 N ATOM 1602 CA GLU A 104 -0.697 -16.669 -0.025 1.00 0.42 C ATOM 1603 C GLU A 104 -0.887 -16.099 1.365 1.00 0.42 C ATOM 1604 O GLU A 104 -1.627 -15.137 1.567 1.00 0.58 O ATOM 1605 CB GLU A 104 0.742 -16.458 -0.477 1.00 0.51 C ATOM 1606 CG GLU A 104 1.172 -14.998 -0.548 1.00 0.56 C ATOM 1607 CD GLU A 104 1.769 -14.493 0.750 1.00 1.57 C ATOM 1608 OE1 GLU A 104 1.858 -15.282 1.713 1.00 2.29 O ATOM 1609 OE2 GLU A 104 2.160 -13.309 0.798 1.00 2.14 O ATOM 0 H GLU A 104 -1.226 -15.537 -1.713 1.00 0.43 H new ATOM 0 HA GLU A 104 -0.897 -17.740 0.012 1.00 0.42 H new ATOM 0 HB2 GLU A 104 1.406 -16.987 0.207 1.00 0.51 H new ATOM 0 HB3 GLU A 104 0.871 -16.910 -1.460 1.00 0.51 H new ATOM 0 HG2 GLU A 104 1.902 -14.879 -1.348 1.00 0.56 H new ATOM 0 HG3 GLU A 104 0.310 -14.383 -0.809 1.00 0.56 H new ATOM 1616 N VAL A 105 -0.214 -16.721 2.315 1.00 0.50 N ATOM 1617 CA VAL A 105 -0.293 -16.323 3.703 1.00 0.56 C ATOM 1618 C VAL A 105 1.030 -16.594 4.412 1.00 0.61 C ATOM 1619 O VAL A 105 1.289 -17.711 4.866 1.00 0.72 O ATOM 1620 CB VAL A 105 -1.432 -17.082 4.398 1.00 0.66 C ATOM 1621 CG1 VAL A 105 -1.315 -16.998 5.915 1.00 0.80 C ATOM 1622 CG2 VAL A 105 -2.780 -16.546 3.943 1.00 0.67 C ATOM 0 H VAL A 105 0.402 -17.516 2.144 1.00 0.50 H new ATOM 0 HA VAL A 105 -0.496 -15.253 3.751 1.00 0.56 H new ATOM 0 HB VAL A 105 -1.353 -18.132 4.115 1.00 0.66 H new ATOM 0 HG11 VAL A 105 -2.138 -17.546 6.374 1.00 0.80 H new ATOM 0 HG12 VAL A 105 -0.367 -17.433 6.231 1.00 0.80 H new ATOM 0 HG13 VAL A 105 -1.356 -15.954 6.226 1.00 0.80 H new ATOM 0 HG21 VAL A 105 -3.578 -17.094 4.444 1.00 0.67 H new ATOM 0 HG22 VAL A 105 -2.854 -15.488 4.193 1.00 0.67 H new ATOM 0 HG23 VAL A 105 -2.876 -16.671 2.865 1.00 0.67 H new ATOM 1632 N ILE A 106 1.869 -15.570 4.491 1.00 0.58 N ATOM 1633 CA ILE A 106 3.169 -15.697 5.135 1.00 0.64 C ATOM 1634 C ILE A 106 3.481 -14.463 5.971 1.00 0.61 C ATOM 1635 O ILE A 106 3.457 -13.340 5.471 1.00 0.57 O ATOM 1636 CB ILE A 106 4.294 -15.903 4.101 1.00 0.74 C ATOM 1637 CG1 ILE A 106 4.010 -17.141 3.244 1.00 0.76 C ATOM 1638 CG2 ILE A 106 5.639 -16.032 4.803 1.00 1.31 C ATOM 1639 CD1 ILE A 106 5.033 -17.373 2.151 1.00 1.45 C ATOM 0 H ILE A 106 1.672 -14.642 4.117 1.00 0.58 H new ATOM 0 HA ILE A 106 3.121 -16.573 5.782 1.00 0.64 H new ATOM 0 HB ILE A 106 4.330 -15.033 3.445 1.00 0.74 H new ATOM 0 HG12 ILE A 106 3.976 -18.019 3.889 1.00 0.76 H new ATOM 0 HG13 ILE A 106 3.024 -17.040 2.791 1.00 0.76 H new ATOM 0 HG21 ILE A 106 6.424 -16.177 4.061 1.00 1.31 H new ATOM 0 HG22 ILE A 106 5.841 -15.125 5.372 1.00 1.31 H new ATOM 0 HG23 ILE A 106 5.616 -16.887 5.479 1.00 1.31 H new ATOM 0 HD11 ILE A 106 4.766 -18.266 1.586 1.00 1.45 H new ATOM 0 HD12 ILE A 106 5.052 -16.513 1.482 1.00 1.45 H new ATOM 0 HD13 ILE A 106 6.018 -17.507 2.597 1.00 1.45 H new ATOM 1651 N ASN A 107 3.776 -14.683 7.247 1.00 0.84 N ATOM 1652 CA ASN A 107 4.103 -13.589 8.154 1.00 0.90 C ATOM 1653 C ASN A 107 5.573 -13.653 8.542 1.00 0.91 C ATOM 1654 O ASN A 107 5.986 -14.528 9.303 1.00 1.02 O ATOM 1655 CB ASN A 107 3.228 -13.653 9.411 1.00 1.09 C ATOM 1656 CG ASN A 107 1.742 -13.509 9.119 1.00 1.00 C ATOM 1657 OD1 ASN A 107 0.918 -13.561 10.033 1.00 1.28 O ATOM 1658 ND2 ASN A 107 1.386 -13.321 7.852 1.00 1.21 N ATOM 0 H ASN A 107 3.796 -15.608 7.677 1.00 0.84 H new ATOM 0 HA ASN A 107 3.910 -12.646 7.642 1.00 0.90 H new ATOM 0 HB2 ASN A 107 3.401 -14.603 9.918 1.00 1.09 H new ATOM 0 HB3 ASN A 107 3.534 -12.864 10.099 1.00 1.09 H new ATOM 0 HD21 ASN A 107 0.401 -13.214 7.610 1.00 1.21 H new ATOM 0 HD22 ASN A 107 2.098 -13.284 7.122 1.00 1.21 H new ATOM 1665 N THR A 108 6.362 -12.733 8.002 1.00 0.86 N ATOM 1666 CA THR A 108 7.792 -12.700 8.290 1.00 0.89 C ATOM 1667 C THR A 108 8.137 -11.591 9.285 1.00 0.91 C ATOM 1668 O THR A 108 7.781 -11.675 10.461 1.00 1.16 O ATOM 1669 CB THR A 108 8.584 -12.530 6.990 1.00 0.90 C ATOM 1670 OG1 THR A 108 8.193 -11.350 6.312 1.00 1.07 O ATOM 1671 CG2 THR A 108 8.412 -13.689 6.033 1.00 0.92 C ATOM 0 H THR A 108 6.040 -12.004 7.366 1.00 0.86 H new ATOM 0 HA THR A 108 8.069 -13.648 8.751 1.00 0.89 H new ATOM 0 HB THR A 108 9.630 -12.480 7.293 1.00 0.90 H new ATOM 0 HG1 THR A 108 8.989 -10.886 5.978 1.00 1.07 H new ATOM 0 HG21 THR A 108 8.998 -13.507 5.132 1.00 0.92 H new ATOM 0 HG22 THR A 108 8.754 -14.608 6.509 1.00 0.92 H new ATOM 0 HG23 THR A 108 7.360 -13.788 5.767 1.00 0.92 H new ATOM 1679 N GLU A 109 8.829 -10.556 8.815 1.00 0.83 N ATOM 1680 CA GLU A 109 9.217 -9.443 9.673 1.00 0.86 C ATOM 1681 C GLU A 109 8.867 -8.113 9.020 1.00 0.73 C ATOM 1682 O GLU A 109 8.044 -7.354 9.532 1.00 0.87 O ATOM 1683 CB GLU A 109 10.717 -9.497 9.972 1.00 0.95 C ATOM 1684 CG GLU A 109 11.152 -10.773 10.679 1.00 1.22 C ATOM 1685 CD GLU A 109 12.644 -10.811 10.946 1.00 1.93 C ATOM 1686 OE1 GLU A 109 13.422 -10.755 9.973 1.00 2.60 O ATOM 1687 OE2 GLU A 109 13.033 -10.901 12.130 1.00 2.37 O ATOM 0 H GLU A 109 9.132 -10.466 7.845 1.00 0.83 H new ATOM 0 HA GLU A 109 8.666 -9.528 10.609 1.00 0.86 H new ATOM 0 HB2 GLU A 109 11.269 -9.404 9.037 1.00 0.95 H new ATOM 0 HB3 GLU A 109 10.987 -8.640 10.589 1.00 0.95 H new ATOM 0 HG2 GLU A 109 10.615 -10.862 11.623 1.00 1.22 H new ATOM 0 HG3 GLU A 109 10.873 -11.634 10.071 1.00 1.22 H new ATOM 1694 N ARG A 110 9.486 -7.846 7.875 1.00 0.63 N ATOM 1695 CA ARG A 110 9.229 -6.615 7.143 1.00 0.64 C ATOM 1696 C ARG A 110 8.078 -6.826 6.170 1.00 0.66 C ATOM 1697 O ARG A 110 7.545 -5.873 5.600 1.00 0.77 O ATOM 1698 CB ARG A 110 10.484 -6.166 6.386 1.00 0.63 C ATOM 1699 CG ARG A 110 11.722 -6.049 7.264 1.00 0.86 C ATOM 1700 CD ARG A 110 11.495 -5.110 8.442 1.00 1.64 C ATOM 1701 NE ARG A 110 11.109 -3.769 8.013 1.00 2.22 N ATOM 1702 CZ ARG A 110 10.836 -2.776 8.856 1.00 2.77 C ATOM 1703 NH1 ARG A 110 10.910 -2.977 10.166 1.00 3.01 N ATOM 1704 NH2 ARG A 110 10.492 -1.584 8.391 1.00 3.68 N ATOM 0 H ARG A 110 10.167 -8.465 7.436 1.00 0.63 H new ATOM 0 HA ARG A 110 8.959 -5.834 7.854 1.00 0.64 H new ATOM 0 HB2 ARG A 110 10.685 -6.875 5.583 1.00 0.63 H new ATOM 0 HB3 ARG A 110 10.289 -5.201 5.918 1.00 0.63 H new ATOM 0 HG2 ARG A 110 11.999 -7.036 7.634 1.00 0.86 H new ATOM 0 HG3 ARG A 110 12.558 -5.686 6.666 1.00 0.86 H new ATOM 0 HD2 ARG A 110 10.718 -5.521 9.087 1.00 1.64 H new ATOM 0 HD3 ARG A 110 12.406 -5.051 9.038 1.00 1.64 H new ATOM 0 HE ARG A 110 11.045 -3.583 7.012 1.00 2.22 H new ATOM 0 HH11 ARG A 110 11.176 -3.893 10.527 1.00 3.01 H new ATOM 0 HH12 ARG A 110 10.701 -2.215 10.811 1.00 3.01 H new ATOM 0 HH21 ARG A 110 10.436 -1.426 7.385 1.00 3.68 H new ATOM 0 HH22 ARG A 110 10.283 -0.825 9.039 1.00 3.68 H new ATOM 1718 N LEU A 111 7.701 -8.088 5.992 1.00 0.62 N ATOM 1719 CA LEU A 111 6.611 -8.446 5.096 1.00 0.63 C ATOM 1720 C LEU A 111 5.378 -8.888 5.872 1.00 0.56 C ATOM 1721 O LEU A 111 5.466 -9.652 6.834 1.00 0.66 O ATOM 1722 CB LEU A 111 7.044 -9.565 4.132 1.00 0.73 C ATOM 1723 CG LEU A 111 5.924 -10.256 3.335 1.00 0.94 C ATOM 1724 CD1 LEU A 111 5.181 -11.275 4.183 1.00 1.15 C ATOM 1725 CD2 LEU A 111 4.951 -9.240 2.757 1.00 1.64 C ATOM 0 H LEU A 111 8.138 -8.882 6.460 1.00 0.62 H new ATOM 0 HA LEU A 111 6.357 -7.556 4.520 1.00 0.63 H new ATOM 0 HB2 LEU A 111 7.759 -9.147 3.423 1.00 0.73 H new ATOM 0 HB3 LEU A 111 7.572 -10.325 4.707 1.00 0.73 H new ATOM 0 HG LEU A 111 6.399 -10.786 2.509 1.00 0.94 H new ATOM 0 HD11 LEU A 111 4.397 -11.743 3.587 1.00 1.15 H new ATOM 0 HD12 LEU A 111 5.878 -12.038 4.529 1.00 1.15 H new ATOM 0 HD13 LEU A 111 4.734 -10.776 5.043 1.00 1.15 H new ATOM 0 HD21 LEU A 111 4.171 -9.759 2.199 1.00 1.64 H new ATOM 0 HD22 LEU A 111 4.498 -8.668 3.567 1.00 1.64 H new ATOM 0 HD23 LEU A 111 5.485 -8.564 2.090 1.00 1.64 H new ATOM 1737 N THR A 112 4.227 -8.431 5.404 1.00 0.46 N ATOM 1738 CA THR A 112 2.950 -8.785 5.981 1.00 0.42 C ATOM 1739 C THR A 112 1.935 -8.973 4.866 1.00 0.39 C ATOM 1740 O THR A 112 1.786 -8.100 4.012 1.00 0.43 O ATOM 1741 CB THR A 112 2.460 -7.701 6.943 1.00 0.45 C ATOM 1742 OG1 THR A 112 2.786 -6.411 6.456 1.00 0.65 O ATOM 1743 CG2 THR A 112 3.011 -7.829 8.346 1.00 0.68 C ATOM 0 H THR A 112 4.158 -7.799 4.606 1.00 0.46 H new ATOM 0 HA THR A 112 3.067 -9.711 6.544 1.00 0.42 H new ATOM 0 HB THR A 112 1.380 -7.839 6.996 1.00 0.45 H new ATOM 0 HG1 THR A 112 2.462 -5.733 7.085 1.00 0.65 H new ATOM 0 HG21 THR A 112 2.617 -7.024 8.967 1.00 0.68 H new ATOM 0 HG22 THR A 112 2.715 -8.790 8.767 1.00 0.68 H new ATOM 0 HG23 THR A 112 4.099 -7.765 8.317 1.00 0.68 H new ATOM 1751 N VAL A 113 1.221 -10.090 4.880 1.00 0.36 N ATOM 1752 CA VAL A 113 0.208 -10.337 3.869 1.00 0.38 C ATOM 1753 C VAL A 113 -1.057 -9.626 4.365 1.00 0.32 C ATOM 1754 O VAL A 113 -1.005 -9.089 5.468 1.00 0.30 O ATOM 1755 CB VAL A 113 -0.002 -11.865 3.666 1.00 0.45 C ATOM 1756 CG1 VAL A 113 -1.213 -12.374 4.431 1.00 1.52 C ATOM 1757 CG2 VAL A 113 -0.102 -12.215 2.189 1.00 1.18 C ATOM 0 H VAL A 113 1.324 -10.831 5.573 1.00 0.36 H new ATOM 0 HA VAL A 113 0.497 -9.953 2.890 1.00 0.38 H new ATOM 0 HB VAL A 113 0.875 -12.368 4.073 1.00 0.45 H new ATOM 0 HG11 VAL A 113 -1.325 -13.445 4.263 1.00 1.52 H new ATOM 0 HG12 VAL A 113 -1.076 -12.186 5.496 1.00 1.52 H new ATOM 0 HG13 VAL A 113 -2.107 -11.856 4.083 1.00 1.52 H new ATOM 0 HG21 VAL A 113 -0.248 -13.289 2.079 1.00 1.18 H new ATOM 0 HG22 VAL A 113 -0.946 -11.686 1.746 1.00 1.18 H new ATOM 0 HG23 VAL A 113 0.817 -11.920 1.682 1.00 1.18 H new ATOM 1767 N PRO A 114 -2.192 -9.567 3.610 1.00 0.35 N ATOM 1768 CA PRO A 114 -3.398 -8.883 4.055 1.00 0.36 C ATOM 1769 C PRO A 114 -3.419 -8.655 5.562 1.00 0.33 C ATOM 1770 O PRO A 114 -3.897 -9.488 6.333 1.00 0.35 O ATOM 1771 CB PRO A 114 -4.472 -9.858 3.593 1.00 0.43 C ATOM 1772 CG PRO A 114 -3.926 -10.430 2.311 1.00 0.46 C ATOM 1773 CD PRO A 114 -2.433 -10.139 2.284 1.00 0.42 C ATOM 0 HA PRO A 114 -3.512 -7.875 3.657 1.00 0.36 H new ATOM 0 HB2 PRO A 114 -4.647 -10.638 4.334 1.00 0.43 H new ATOM 0 HB3 PRO A 114 -5.424 -9.353 3.430 1.00 0.43 H new ATOM 0 HG2 PRO A 114 -4.109 -11.503 2.261 1.00 0.46 H new ATOM 0 HG3 PRO A 114 -4.420 -9.982 1.449 1.00 0.46 H new ATOM 0 HD2 PRO A 114 -1.847 -11.044 2.121 1.00 0.42 H new ATOM 0 HD3 PRO A 114 -2.171 -9.442 1.488 1.00 0.42 H new ATOM 1781 N HIS A 115 -2.855 -7.516 5.963 1.00 0.33 N ATOM 1782 CA HIS A 115 -2.748 -7.141 7.360 1.00 0.33 C ATOM 1783 C HIS A 115 -4.056 -6.576 7.867 1.00 0.34 C ATOM 1784 O HIS A 115 -4.473 -5.503 7.442 1.00 0.46 O ATOM 1785 CB HIS A 115 -1.634 -6.101 7.516 1.00 0.39 C ATOM 1786 CG HIS A 115 -1.392 -5.664 8.927 1.00 0.44 C ATOM 1787 ND1 HIS A 115 -1.078 -6.536 9.948 1.00 0.97 N ATOM 1788 CD2 HIS A 115 -1.404 -4.428 9.479 1.00 0.76 C ATOM 1789 CE1 HIS A 115 -0.908 -5.854 11.068 1.00 0.87 C ATOM 1790 NE2 HIS A 115 -1.100 -4.574 10.810 1.00 0.67 N ATOM 0 H HIS A 115 -2.460 -6.829 5.320 1.00 0.33 H new ATOM 0 HA HIS A 115 -2.512 -8.028 7.948 1.00 0.33 H new ATOM 0 HB2 HIS A 115 -0.709 -6.513 7.112 1.00 0.39 H new ATOM 0 HB3 HIS A 115 -1.883 -5.226 6.915 1.00 0.39 H new ATOM 0 HD2 HIS A 115 -1.614 -3.500 8.968 1.00 0.76 H new ATOM 0 HE1 HIS A 115 -0.655 -6.273 12.031 1.00 0.87 H new ATOM 0 HE2 HIS A 115 -1.033 -3.816 11.489 1.00 0.67 H new ATOM 1799 N TYR A 116 -4.695 -7.300 8.781 1.00 0.34 N ATOM 1800 CA TYR A 116 -5.959 -6.850 9.350 1.00 0.42 C ATOM 1801 C TYR A 116 -5.849 -5.396 9.795 1.00 0.43 C ATOM 1802 O TYR A 116 -5.454 -5.103 10.923 1.00 0.49 O ATOM 1803 CB TYR A 116 -6.384 -7.749 10.522 1.00 0.52 C ATOM 1804 CG TYR A 116 -5.241 -8.320 11.345 1.00 0.70 C ATOM 1805 CD1 TYR A 116 -4.126 -7.541 11.634 1.00 1.13 C ATOM 1806 CD2 TYR A 116 -5.264 -9.627 11.828 1.00 0.89 C ATOM 1807 CE1 TYR A 116 -3.073 -8.043 12.374 1.00 1.64 C ATOM 1808 CE2 TYR A 116 -4.214 -10.133 12.570 1.00 1.31 C ATOM 1809 CZ TYR A 116 -3.169 -9.399 12.864 1.00 1.68 C ATOM 1810 OH TYR A 116 -2.074 -9.842 13.578 1.00 2.22 O ATOM 0 H TYR A 116 -4.361 -8.194 9.141 1.00 0.34 H new ATOM 0 HA TYR A 116 -6.728 -6.920 8.580 1.00 0.42 H new ATOM 0 HB2 TYR A 116 -7.035 -7.175 11.182 1.00 0.52 H new ATOM 0 HB3 TYR A 116 -6.976 -8.575 10.129 1.00 0.52 H new ATOM 0 HD1 TYR A 116 -4.082 -6.524 11.273 1.00 1.13 H new ATOM 0 HD2 TYR A 116 -6.117 -10.255 11.619 1.00 0.89 H new ATOM 0 HE1 TYR A 116 -2.202 -7.439 12.581 1.00 1.64 H new ATOM 0 HE2 TYR A 116 -4.255 -11.156 12.915 1.00 1.31 H new ATOM 0 HH TYR A 116 -2.226 -10.765 13.870 1.00 2.22 H new ATOM 1820 N ASP A 117 -6.182 -4.487 8.881 1.00 0.42 N ATOM 1821 CA ASP A 117 -6.097 -3.063 9.158 1.00 0.50 C ATOM 1822 C ASP A 117 -6.644 -2.260 7.984 1.00 0.52 C ATOM 1823 O ASP A 117 -7.195 -1.173 8.157 1.00 0.73 O ATOM 1824 CB ASP A 117 -4.637 -2.674 9.391 1.00 0.52 C ATOM 1825 CG ASP A 117 -4.494 -1.347 10.113 1.00 0.67 C ATOM 1826 OD1 ASP A 117 -5.532 -0.740 10.453 1.00 1.07 O ATOM 1827 OD2 ASP A 117 -3.344 -0.916 10.341 1.00 0.87 O ATOM 0 H ASP A 117 -6.513 -4.716 7.944 1.00 0.42 H new ATOM 0 HA ASP A 117 -6.688 -2.845 10.047 1.00 0.50 H new ATOM 0 HB2 ASP A 117 -4.145 -3.454 9.972 1.00 0.52 H new ATOM 0 HB3 ASP A 117 -4.122 -2.619 8.432 1.00 0.52 H new ATOM 1832 N MET A 118 -6.451 -2.799 6.785 1.00 0.38 N ATOM 1833 CA MET A 118 -6.881 -2.142 5.557 1.00 0.39 C ATOM 1834 C MET A 118 -8.347 -2.411 5.232 1.00 0.38 C ATOM 1835 O MET A 118 -9.038 -1.562 4.671 1.00 0.45 O ATOM 1836 CB MET A 118 -6.022 -2.634 4.396 1.00 0.44 C ATOM 1837 CG MET A 118 -6.389 -4.026 3.895 1.00 0.48 C ATOM 1838 SD MET A 118 -6.095 -5.318 5.114 1.00 1.29 S ATOM 1839 CE MET A 118 -6.535 -6.777 4.170 1.00 2.05 C ATOM 0 H MET A 118 -5.994 -3.699 6.638 1.00 0.38 H new ATOM 0 HA MET A 118 -6.765 -1.068 5.706 1.00 0.39 H new ATOM 0 HB2 MET A 118 -6.108 -1.928 3.570 1.00 0.44 H new ATOM 0 HB3 MET A 118 -4.977 -2.635 4.706 1.00 0.44 H new ATOM 0 HG2 MET A 118 -7.441 -4.037 3.610 1.00 0.48 H new ATOM 0 HG3 MET A 118 -5.813 -4.245 2.996 1.00 0.48 H new ATOM 0 HE1 MET A 118 -6.491 -7.655 4.815 1.00 2.05 H new ATOM 0 HE2 MET A 118 -7.546 -6.665 3.778 1.00 2.05 H new ATOM 0 HE3 MET A 118 -5.836 -6.899 3.343 1.00 2.05 H new ATOM 1849 N LYS A 119 -8.796 -3.610 5.556 1.00 0.40 N ATOM 1850 CA LYS A 119 -10.162 -4.035 5.269 1.00 0.47 C ATOM 1851 C LYS A 119 -11.178 -3.402 6.211 1.00 0.50 C ATOM 1852 O LYS A 119 -12.348 -3.787 6.227 1.00 0.80 O ATOM 1853 CB LYS A 119 -10.231 -5.559 5.314 1.00 0.57 C ATOM 1854 CG LYS A 119 -9.417 -6.162 6.448 1.00 0.69 C ATOM 1855 CD LYS A 119 -9.190 -7.656 6.255 1.00 0.80 C ATOM 1856 CE LYS A 119 -10.494 -8.433 6.173 1.00 1.02 C ATOM 1857 NZ LYS A 119 -10.261 -9.881 5.919 1.00 1.93 N ATOM 0 H LYS A 119 -8.230 -4.317 6.024 1.00 0.40 H new ATOM 0 HA LYS A 119 -10.427 -3.690 4.270 1.00 0.47 H new ATOM 0 HB2 LYS A 119 -11.272 -5.866 5.419 1.00 0.57 H new ATOM 0 HB3 LYS A 119 -9.874 -5.961 4.366 1.00 0.57 H new ATOM 0 HG2 LYS A 119 -8.455 -5.654 6.513 1.00 0.69 H new ATOM 0 HG3 LYS A 119 -9.932 -5.993 7.394 1.00 0.69 H new ATOM 0 HD2 LYS A 119 -8.615 -7.819 5.343 1.00 0.80 H new ATOM 0 HD3 LYS A 119 -8.592 -8.040 7.082 1.00 0.80 H new ATOM 0 HE2 LYS A 119 -11.048 -8.312 7.104 1.00 1.02 H new ATOM 0 HE3 LYS A 119 -11.114 -8.020 5.377 1.00 1.02 H new ATOM 0 HZ1 LYS A 119 -10.634 -10.133 4.981 1.00 1.93 H new ATOM 0 HZ2 LYS A 119 -9.241 -10.079 5.951 1.00 1.93 H new ATOM 0 HZ3 LYS A 119 -10.746 -10.444 6.647 1.00 1.93 H new ATOM 1871 N ASN A 120 -10.736 -2.404 6.967 1.00 0.49 N ATOM 1872 CA ASN A 120 -11.617 -1.690 7.880 1.00 0.52 C ATOM 1873 C ASN A 120 -11.414 -0.190 7.712 1.00 0.56 C ATOM 1874 O ASN A 120 -11.720 0.601 8.605 1.00 0.74 O ATOM 1875 CB ASN A 120 -11.366 -2.111 9.330 1.00 0.53 C ATOM 1876 CG ASN A 120 -9.983 -1.745 9.831 1.00 1.17 C ATOM 1877 OD1 ASN A 120 -9.556 -0.593 9.738 1.00 2.11 O ATOM 1878 ND2 ASN A 120 -9.285 -2.722 10.387 1.00 1.30 N ATOM 0 H ASN A 120 -9.772 -2.071 6.965 1.00 0.49 H new ATOM 0 HA ASN A 120 -12.650 -1.941 7.640 1.00 0.52 H new ATOM 0 HB2 ASN A 120 -12.113 -1.643 9.971 1.00 0.53 H new ATOM 0 HB3 ASN A 120 -11.503 -3.189 9.417 1.00 0.53 H new ATOM 0 HD21 ASN A 120 -8.354 -2.535 10.760 1.00 1.30 H new ATOM 0 HD22 ASN A 120 -9.678 -3.662 10.443 1.00 1.30 H new ATOM 1885 N ARG A 121 -10.884 0.187 6.549 1.00 0.49 N ATOM 1886 CA ARG A 121 -10.616 1.585 6.231 1.00 0.58 C ATOM 1887 C ARG A 121 -11.093 1.913 4.811 1.00 0.63 C ATOM 1888 O ARG A 121 -12.194 1.529 4.417 1.00 1.07 O ATOM 1889 CB ARG A 121 -9.117 1.864 6.368 1.00 0.64 C ATOM 1890 CG ARG A 121 -8.554 1.527 7.742 1.00 0.91 C ATOM 1891 CD ARG A 121 -9.084 2.470 8.811 1.00 1.24 C ATOM 1892 NE ARG A 121 -8.829 3.871 8.487 1.00 1.84 N ATOM 1893 CZ ARG A 121 -9.174 4.883 9.275 1.00 2.55 C ATOM 1894 NH1 ARG A 121 -9.766 4.652 10.440 1.00 2.86 N ATOM 1895 NH2 ARG A 121 -8.924 6.130 8.899 1.00 3.50 N ATOM 0 H ARG A 121 -10.630 -0.465 5.807 1.00 0.49 H new ATOM 0 HA ARG A 121 -11.162 2.219 6.929 1.00 0.58 H new ATOM 0 HB2 ARG A 121 -8.579 1.289 5.614 1.00 0.64 H new ATOM 0 HB3 ARG A 121 -8.932 2.917 6.158 1.00 0.64 H new ATOM 0 HG2 ARG A 121 -8.814 0.500 8.000 1.00 0.91 H new ATOM 0 HG3 ARG A 121 -7.466 1.583 7.714 1.00 0.91 H new ATOM 0 HD2 ARG A 121 -10.156 2.316 8.930 1.00 1.24 H new ATOM 0 HD3 ARG A 121 -8.620 2.230 9.767 1.00 1.24 H new ATOM 0 HE ARG A 121 -8.360 4.084 7.607 1.00 1.84 H new ATOM 0 HH11 ARG A 121 -9.958 3.694 10.734 1.00 2.86 H new ATOM 0 HH12 ARG A 121 -10.029 5.432 11.042 1.00 2.86 H new ATOM 0 HH21 ARG A 121 -8.467 6.311 8.005 1.00 3.50 H new ATOM 0 HH22 ARG A 121 -9.189 6.908 9.504 1.00 3.50 H new ATOM 1909 N GLY A 122 -10.260 2.624 4.048 1.00 0.62 N ATOM 1910 CA GLY A 122 -10.620 2.984 2.686 1.00 0.61 C ATOM 1911 C GLY A 122 -9.425 3.401 1.851 1.00 0.56 C ATOM 1912 O GLY A 122 -9.449 3.276 0.630 1.00 0.70 O ATOM 0 H GLY A 122 -9.344 2.956 4.350 1.00 0.62 H new ATOM 0 HA2 GLY A 122 -11.112 2.136 2.209 1.00 0.61 H new ATOM 0 HA3 GLY A 122 -11.343 3.800 2.710 1.00 0.61 H new ATOM 1916 N PHE A 123 -8.374 3.893 2.496 1.00 0.52 N ATOM 1917 CA PHE A 123 -7.184 4.317 1.769 1.00 0.58 C ATOM 1918 C PHE A 123 -6.432 3.115 1.211 1.00 0.42 C ATOM 1919 O PHE A 123 -5.712 3.227 0.221 1.00 0.43 O ATOM 1920 CB PHE A 123 -6.275 5.180 2.655 1.00 0.84 C ATOM 1921 CG PHE A 123 -6.222 4.757 4.099 1.00 1.19 C ATOM 1922 CD1 PHE A 123 -5.951 3.448 4.450 1.00 1.62 C ATOM 1923 CD2 PHE A 123 -6.444 5.684 5.106 1.00 2.11 C ATOM 1924 CE1 PHE A 123 -5.901 3.066 5.778 1.00 2.59 C ATOM 1925 CE2 PHE A 123 -6.397 5.310 6.435 1.00 3.16 C ATOM 1926 CZ PHE A 123 -6.125 3.998 6.771 1.00 3.31 C ATOM 0 H PHE A 123 -8.321 4.007 3.508 1.00 0.52 H new ATOM 0 HA PHE A 123 -7.503 4.931 0.927 1.00 0.58 H new ATOM 0 HB2 PHE A 123 -5.265 5.158 2.246 1.00 0.84 H new ATOM 0 HB3 PHE A 123 -6.617 6.214 2.605 1.00 0.84 H new ATOM 0 HD1 PHE A 123 -5.776 2.714 3.677 1.00 1.62 H new ATOM 0 HD2 PHE A 123 -6.656 6.711 4.848 1.00 2.11 H new ATOM 0 HE1 PHE A 123 -5.687 2.040 6.038 1.00 2.59 H new ATOM 0 HE2 PHE A 123 -6.573 6.042 7.210 1.00 3.16 H new ATOM 0 HZ PHE A 123 -6.088 3.702 7.809 1.00 3.31 H new ATOM 1936 N MET A 124 -6.610 1.964 1.844 1.00 0.37 N ATOM 1937 CA MET A 124 -5.963 0.740 1.393 1.00 0.38 C ATOM 1938 C MET A 124 -6.850 -0.021 0.405 1.00 0.38 C ATOM 1939 O MET A 124 -6.358 -0.639 -0.537 1.00 0.57 O ATOM 1940 CB MET A 124 -5.624 -0.156 2.579 1.00 0.50 C ATOM 1941 CG MET A 124 -4.687 0.485 3.590 1.00 0.90 C ATOM 1942 SD MET A 124 -3.131 1.022 2.858 1.00 1.99 S ATOM 1943 CE MET A 124 -2.318 1.744 4.281 1.00 2.44 C ATOM 0 H MET A 124 -7.197 1.852 2.671 1.00 0.37 H new ATOM 0 HA MET A 124 -5.041 1.021 0.884 1.00 0.38 H new ATOM 0 HB2 MET A 124 -6.548 -0.439 3.084 1.00 0.50 H new ATOM 0 HB3 MET A 124 -5.169 -1.075 2.209 1.00 0.50 H new ATOM 0 HG2 MET A 124 -5.183 1.342 4.046 1.00 0.90 H new ATOM 0 HG3 MET A 124 -4.481 -0.227 4.389 1.00 0.90 H new ATOM 0 HE1 MET A 124 -1.238 1.700 4.144 1.00 2.44 H new ATOM 0 HE2 MET A 124 -2.628 2.783 4.389 1.00 2.44 H new ATOM 0 HE3 MET A 124 -2.593 1.189 5.178 1.00 2.44 H new ATOM 1953 N LEU A 125 -8.159 0.004 0.654 1.00 0.37 N ATOM 1954 CA LEU A 125 -9.132 -0.709 -0.179 1.00 0.41 C ATOM 1955 C LEU A 125 -9.521 0.067 -1.436 1.00 0.34 C ATOM 1956 O LEU A 125 -9.418 -0.446 -2.547 1.00 0.40 O ATOM 1957 CB LEU A 125 -10.401 -0.989 0.628 1.00 0.53 C ATOM 1958 CG LEU A 125 -10.198 -1.745 1.939 1.00 0.61 C ATOM 1959 CD1 LEU A 125 -11.517 -1.885 2.678 1.00 0.85 C ATOM 1960 CD2 LEU A 125 -9.579 -3.111 1.684 1.00 0.76 C ATOM 0 H LEU A 125 -8.575 0.515 1.433 1.00 0.37 H new ATOM 0 HA LEU A 125 -8.651 -1.636 -0.491 1.00 0.41 H new ATOM 0 HB2 LEU A 125 -10.886 -0.038 0.849 1.00 0.53 H new ATOM 0 HB3 LEU A 125 -11.088 -1.560 0.003 1.00 0.53 H new ATOM 0 HG LEU A 125 -9.511 -1.173 2.562 1.00 0.61 H new ATOM 0 HD11 LEU A 125 -11.356 -2.426 3.610 1.00 0.85 H new ATOM 0 HD12 LEU A 125 -11.918 -0.895 2.897 1.00 0.85 H new ATOM 0 HD13 LEU A 125 -12.225 -2.434 2.058 1.00 0.85 H new ATOM 0 HD21 LEU A 125 -9.443 -3.632 2.632 1.00 0.76 H new ATOM 0 HD22 LEU A 125 -10.237 -3.694 1.040 1.00 0.76 H new ATOM 0 HD23 LEU A 125 -8.612 -2.987 1.197 1.00 0.76 H new ATOM 1972 N TRP A 126 -10.017 1.286 -1.242 1.00 0.31 N ATOM 1973 CA TRP A 126 -10.482 2.126 -2.346 1.00 0.32 C ATOM 1974 C TRP A 126 -9.474 2.181 -3.507 1.00 0.29 C ATOM 1975 O TRP A 126 -9.815 1.800 -4.626 1.00 0.31 O ATOM 1976 CB TRP A 126 -10.817 3.522 -1.813 1.00 0.38 C ATOM 1977 CG TRP A 126 -11.299 4.501 -2.837 1.00 0.46 C ATOM 1978 CD1 TRP A 126 -11.050 5.840 -2.837 1.00 0.46 C ATOM 1979 CD2 TRP A 126 -12.113 4.242 -3.990 1.00 0.93 C ATOM 1980 NE1 TRP A 126 -11.650 6.433 -3.920 1.00 0.54 N ATOM 1981 CE2 TRP A 126 -12.307 5.474 -4.645 1.00 0.94 C ATOM 1982 CE3 TRP A 126 -12.694 3.092 -4.538 1.00 1.45 C ATOM 1983 CZ2 TRP A 126 -13.057 5.588 -5.814 1.00 1.42 C ATOM 1984 CZ3 TRP A 126 -13.437 3.207 -5.697 1.00 1.96 C ATOM 1985 CH2 TRP A 126 -13.612 4.447 -6.326 1.00 1.93 C ATOM 0 H TRP A 126 -10.108 1.719 -0.323 1.00 0.31 H new ATOM 0 HA TRP A 126 -11.385 1.679 -2.763 1.00 0.32 H new ATOM 0 HB2 TRP A 126 -11.580 3.424 -1.041 1.00 0.38 H new ATOM 0 HB3 TRP A 126 -9.929 3.932 -1.333 1.00 0.38 H new ATOM 0 HD1 TRP A 126 -10.465 6.360 -2.093 1.00 0.46 H new ATOM 0 HE1 TRP A 126 -11.613 7.427 -4.148 1.00 0.54 H new ATOM 0 HE3 TRP A 126 -12.563 2.131 -4.063 1.00 1.45 H new ATOM 0 HZ2 TRP A 126 -13.195 6.543 -6.299 1.00 1.42 H new ATOM 0 HZ3 TRP A 126 -13.891 2.326 -6.126 1.00 1.96 H new ATOM 0 HH2 TRP A 126 -14.196 4.503 -7.233 1.00 1.93 H new ATOM 1996 N PRO A 127 -8.222 2.641 -3.285 1.00 0.28 N ATOM 1997 CA PRO A 127 -7.217 2.706 -4.360 1.00 0.29 C ATOM 1998 C PRO A 127 -6.916 1.331 -4.959 1.00 0.28 C ATOM 1999 O PRO A 127 -6.899 1.164 -6.179 1.00 0.31 O ATOM 2000 CB PRO A 127 -5.974 3.268 -3.663 1.00 0.30 C ATOM 2001 CG PRO A 127 -6.494 3.945 -2.445 1.00 0.31 C ATOM 2002 CD PRO A 127 -7.681 3.132 -2.003 1.00 0.29 C ATOM 0 HA PRO A 127 -7.561 3.314 -5.197 1.00 0.29 H new ATOM 0 HB2 PRO A 127 -5.272 2.475 -3.405 1.00 0.30 H new ATOM 0 HB3 PRO A 127 -5.442 3.968 -4.307 1.00 0.30 H new ATOM 0 HG2 PRO A 127 -5.734 3.985 -1.665 1.00 0.31 H new ATOM 0 HG3 PRO A 127 -6.783 4.974 -2.662 1.00 0.31 H new ATOM 0 HD2 PRO A 127 -7.391 2.314 -1.344 1.00 0.29 H new ATOM 0 HD3 PRO A 127 -8.408 3.736 -1.460 1.00 0.29 H new ATOM 2010 N LEU A 128 -6.684 0.353 -4.086 1.00 0.25 N ATOM 2011 CA LEU A 128 -6.390 -1.021 -4.504 1.00 0.26 C ATOM 2012 C LEU A 128 -7.502 -1.554 -5.399 1.00 0.27 C ATOM 2013 O LEU A 128 -7.259 -2.287 -6.358 1.00 0.29 O ATOM 2014 CB LEU A 128 -6.289 -1.909 -3.264 1.00 0.26 C ATOM 2015 CG LEU A 128 -5.109 -2.870 -3.188 1.00 0.29 C ATOM 2016 CD1 LEU A 128 -3.805 -2.109 -3.032 1.00 0.30 C ATOM 2017 CD2 LEU A 128 -5.305 -3.824 -2.020 1.00 0.44 C ATOM 0 H LEU A 128 -6.694 0.486 -3.075 1.00 0.25 H new ATOM 0 HA LEU A 128 -5.451 -1.028 -5.057 1.00 0.26 H new ATOM 0 HB2 LEU A 128 -6.254 -1.262 -2.387 1.00 0.26 H new ATOM 0 HB3 LEU A 128 -7.206 -2.494 -3.192 1.00 0.26 H new ATOM 0 HG LEU A 128 -5.059 -3.440 -4.116 1.00 0.29 H new ATOM 0 HD11 LEU A 128 -2.976 -2.815 -2.980 1.00 0.30 H new ATOM 0 HD12 LEU A 128 -3.665 -1.448 -3.887 1.00 0.30 H new ATOM 0 HD13 LEU A 128 -3.836 -1.518 -2.117 1.00 0.30 H new ATOM 0 HD21 LEU A 128 -4.461 -4.511 -1.966 1.00 0.44 H new ATOM 0 HD22 LEU A 128 -5.370 -3.255 -1.092 1.00 0.44 H new ATOM 0 HD23 LEU A 128 -6.225 -4.390 -2.163 1.00 0.44 H new ATOM 2029 N PHE A 129 -8.726 -1.175 -5.057 1.00 0.28 N ATOM 2030 CA PHE A 129 -9.923 -1.592 -5.788 1.00 0.30 C ATOM 2031 C PHE A 129 -9.810 -1.232 -7.270 1.00 0.30 C ATOM 2032 O PHE A 129 -10.585 -1.698 -8.099 1.00 0.32 O ATOM 2033 CB PHE A 129 -11.152 -0.905 -5.183 1.00 0.36 C ATOM 2034 CG PHE A 129 -12.431 -1.135 -5.940 1.00 0.42 C ATOM 2035 CD1 PHE A 129 -13.029 -2.384 -5.946 1.00 0.47 C ATOM 2036 CD2 PHE A 129 -13.038 -0.106 -6.640 1.00 0.48 C ATOM 2037 CE1 PHE A 129 -14.206 -2.604 -6.636 1.00 0.55 C ATOM 2038 CE2 PHE A 129 -14.214 -0.316 -7.332 1.00 0.56 C ATOM 2039 CZ PHE A 129 -14.791 -1.555 -7.347 1.00 0.58 C ATOM 0 H PHE A 129 -8.921 -0.567 -4.262 1.00 0.28 H new ATOM 0 HA PHE A 129 -10.023 -2.674 -5.705 1.00 0.30 H new ATOM 0 HB2 PHE A 129 -11.282 -1.257 -4.160 1.00 0.36 H new ATOM 0 HB3 PHE A 129 -10.964 0.167 -5.130 1.00 0.36 H new ATOM 0 HD1 PHE A 129 -12.569 -3.197 -5.404 1.00 0.47 H new ATOM 0 HD2 PHE A 129 -12.585 0.874 -6.645 1.00 0.48 H new ATOM 0 HE1 PHE A 129 -14.669 -3.580 -6.625 1.00 0.55 H new ATOM 0 HE2 PHE A 129 -14.679 0.501 -7.863 1.00 0.56 H new ATOM 0 HZ PHE A 129 -15.698 -1.722 -7.908 1.00 0.58 H new ATOM 2049 N GLU A 130 -8.850 -0.375 -7.592 1.00 0.29 N ATOM 2050 CA GLU A 130 -8.650 0.066 -8.964 1.00 0.31 C ATOM 2051 C GLU A 130 -7.448 -0.622 -9.598 1.00 0.29 C ATOM 2052 O GLU A 130 -7.416 -0.830 -10.813 1.00 0.32 O ATOM 2053 CB GLU A 130 -8.471 1.584 -9.008 1.00 0.36 C ATOM 2054 CG GLU A 130 -8.317 2.142 -10.413 1.00 0.93 C ATOM 2055 CD GLU A 130 -8.183 3.652 -10.431 1.00 1.41 C ATOM 2056 OE1 GLU A 130 -9.116 4.335 -9.959 1.00 1.52 O ATOM 2057 OE2 GLU A 130 -7.145 4.150 -10.916 1.00 2.43 O ATOM 0 H GLU A 130 -8.197 0.028 -6.920 1.00 0.29 H new ATOM 0 HA GLU A 130 -9.535 -0.208 -9.538 1.00 0.31 H new ATOM 0 HB2 GLU A 130 -9.330 2.056 -8.532 1.00 0.36 H new ATOM 0 HB3 GLU A 130 -7.593 1.854 -8.421 1.00 0.36 H new ATOM 0 HG2 GLU A 130 -7.439 1.698 -10.882 1.00 0.93 H new ATOM 0 HG3 GLU A 130 -9.180 1.851 -11.012 1.00 0.93 H new ATOM 2064 N ILE A 131 -6.454 -0.969 -8.783 1.00 0.26 N ATOM 2065 CA ILE A 131 -5.260 -1.623 -9.305 1.00 0.27 C ATOM 2066 C ILE A 131 -5.579 -3.049 -9.718 1.00 0.27 C ATOM 2067 O ILE A 131 -4.979 -3.583 -10.650 1.00 0.30 O ATOM 2068 CB ILE A 131 -4.122 -1.620 -8.267 1.00 0.27 C ATOM 2069 CG1 ILE A 131 -4.338 -2.683 -7.181 1.00 0.29 C ATOM 2070 CG2 ILE A 131 -4.030 -0.244 -7.638 1.00 0.32 C ATOM 2071 CD1 ILE A 131 -3.189 -2.797 -6.205 1.00 0.59 C ATOM 0 H ILE A 131 -6.451 -0.811 -7.775 1.00 0.26 H new ATOM 0 HA ILE A 131 -4.927 -1.062 -10.178 1.00 0.27 H new ATOM 0 HB ILE A 131 -3.190 -1.863 -8.778 1.00 0.27 H new ATOM 0 HG12 ILE A 131 -5.249 -2.447 -6.630 1.00 0.29 H new ATOM 0 HG13 ILE A 131 -4.495 -3.650 -7.658 1.00 0.29 H new ATOM 0 HG21 ILE A 131 -3.226 -0.234 -6.902 1.00 0.32 H new ATOM 0 HG22 ILE A 131 -3.824 0.496 -8.411 1.00 0.32 H new ATOM 0 HG23 ILE A 131 -4.974 -0.004 -7.148 1.00 0.32 H new ATOM 0 HD11 ILE A 131 -3.413 -3.568 -5.467 1.00 0.59 H new ATOM 0 HD12 ILE A 131 -2.279 -3.064 -6.743 1.00 0.59 H new ATOM 0 HD13 ILE A 131 -3.045 -1.842 -5.700 1.00 0.59 H new ATOM 2083 N ALA A 132 -6.558 -3.632 -9.031 1.00 0.24 N ATOM 2084 CA ALA A 132 -7.025 -4.992 -9.312 1.00 0.25 C ATOM 2085 C ALA A 132 -7.805 -5.558 -8.131 1.00 0.23 C ATOM 2086 O ALA A 132 -7.238 -6.208 -7.268 1.00 0.28 O ATOM 2087 CB ALA A 132 -5.867 -5.924 -9.652 1.00 0.30 C ATOM 0 H ALA A 132 -7.052 -3.177 -8.263 1.00 0.24 H new ATOM 0 HA ALA A 132 -7.684 -4.929 -10.178 1.00 0.25 H new ATOM 0 HB1 ALA A 132 -6.252 -6.924 -9.854 1.00 0.30 H new ATOM 0 HB2 ALA A 132 -5.346 -5.550 -10.534 1.00 0.30 H new ATOM 0 HB3 ALA A 132 -5.174 -5.965 -8.811 1.00 0.30 H new ATOM 2093 N PRO A 133 -9.119 -5.314 -8.069 1.00 0.25 N ATOM 2094 CA PRO A 133 -9.956 -5.798 -6.978 1.00 0.31 C ATOM 2095 C PRO A 133 -10.585 -7.152 -7.278 1.00 0.35 C ATOM 2096 O PRO A 133 -11.534 -7.568 -6.613 1.00 0.45 O ATOM 2097 CB PRO A 133 -11.012 -4.714 -6.919 1.00 0.37 C ATOM 2098 CG PRO A 133 -11.255 -4.393 -8.356 1.00 0.37 C ATOM 2099 CD PRO A 133 -9.914 -4.536 -9.042 1.00 0.29 C ATOM 0 HA PRO A 133 -9.407 -5.960 -6.050 1.00 0.31 H new ATOM 0 HB2 PRO A 133 -11.919 -5.063 -6.426 1.00 0.37 H new ATOM 0 HB3 PRO A 133 -10.663 -3.842 -6.365 1.00 0.37 H new ATOM 0 HG2 PRO A 133 -11.990 -5.071 -8.789 1.00 0.37 H new ATOM 0 HG3 PRO A 133 -11.647 -3.382 -8.470 1.00 0.37 H new ATOM 0 HD2 PRO A 133 -10.003 -5.055 -9.996 1.00 0.29 H new ATOM 0 HD3 PRO A 133 -9.461 -3.566 -9.248 1.00 0.29 H new ATOM 2107 N GLU A 134 -10.050 -7.836 -8.282 1.00 0.32 N ATOM 2108 CA GLU A 134 -10.556 -9.146 -8.666 1.00 0.37 C ATOM 2109 C GLU A 134 -9.896 -10.224 -7.823 1.00 0.37 C ATOM 2110 O GLU A 134 -9.937 -11.408 -8.159 1.00 0.52 O ATOM 2111 CB GLU A 134 -10.293 -9.404 -10.152 1.00 0.44 C ATOM 2112 CG GLU A 134 -8.817 -9.407 -10.516 1.00 0.46 C ATOM 2113 CD GLU A 134 -8.580 -9.660 -11.992 1.00 0.54 C ATOM 2114 OE1 GLU A 134 -9.055 -8.851 -12.816 1.00 0.87 O ATOM 2115 OE2 GLU A 134 -7.920 -10.666 -12.324 1.00 1.14 O ATOM 0 H GLU A 134 -9.266 -7.505 -8.844 1.00 0.32 H new ATOM 0 HA GLU A 134 -11.632 -9.171 -8.494 1.00 0.37 H new ATOM 0 HB2 GLU A 134 -10.729 -10.364 -10.428 1.00 0.44 H new ATOM 0 HB3 GLU A 134 -10.803 -8.641 -10.741 1.00 0.44 H new ATOM 0 HG2 GLU A 134 -8.377 -8.449 -10.240 1.00 0.46 H new ATOM 0 HG3 GLU A 134 -8.305 -10.172 -9.933 1.00 0.46 H new ATOM 2122 N LEU A 135 -9.278 -9.795 -6.729 1.00 0.30 N ATOM 2123 CA LEU A 135 -8.596 -10.707 -5.831 1.00 0.35 C ATOM 2124 C LEU A 135 -9.564 -11.301 -4.824 1.00 0.34 C ATOM 2125 O LEU A 135 -10.437 -10.612 -4.302 1.00 0.39 O ATOM 2126 CB LEU A 135 -7.479 -9.977 -5.083 1.00 0.41 C ATOM 2127 CG LEU A 135 -6.272 -10.844 -4.698 1.00 0.69 C ATOM 2128 CD1 LEU A 135 -5.213 -10.014 -4.005 1.00 1.27 C ATOM 2129 CD2 LEU A 135 -6.675 -12.002 -3.800 1.00 1.41 C ATOM 0 H LEU A 135 -9.238 -8.816 -6.445 1.00 0.30 H new ATOM 0 HA LEU A 135 -8.171 -11.511 -6.431 1.00 0.35 H new ATOM 0 HB2 LEU A 135 -7.129 -9.151 -5.702 1.00 0.41 H new ATOM 0 HB3 LEU A 135 -7.897 -9.541 -4.175 1.00 0.41 H new ATOM 0 HG LEU A 135 -5.864 -11.251 -5.623 1.00 0.69 H new ATOM 0 HD11 LEU A 135 -4.367 -10.649 -3.742 1.00 1.27 H new ATOM 0 HD12 LEU A 135 -4.877 -9.221 -4.673 1.00 1.27 H new ATOM 0 HD13 LEU A 135 -5.631 -9.573 -3.100 1.00 1.27 H new ATOM 0 HD21 LEU A 135 -5.793 -12.592 -3.549 1.00 1.41 H new ATOM 0 HD22 LEU A 135 -7.124 -11.614 -2.886 1.00 1.41 H new ATOM 0 HD23 LEU A 135 -7.397 -12.631 -4.320 1.00 1.41 H new ATOM 2141 N VAL A 136 -9.375 -12.576 -4.533 1.00 0.36 N ATOM 2142 CA VAL A 136 -10.200 -13.267 -3.561 1.00 0.38 C ATOM 2143 C VAL A 136 -9.317 -13.989 -2.546 1.00 0.42 C ATOM 2144 O VAL A 136 -8.382 -14.698 -2.921 1.00 0.53 O ATOM 2145 CB VAL A 136 -11.163 -14.266 -4.229 1.00 0.41 C ATOM 2146 CG1 VAL A 136 -10.408 -15.206 -5.157 1.00 0.46 C ATOM 2147 CG2 VAL A 136 -11.936 -15.054 -3.179 1.00 0.44 C ATOM 0 H VAL A 136 -8.652 -13.156 -4.960 1.00 0.36 H new ATOM 0 HA VAL A 136 -10.806 -12.518 -3.051 1.00 0.38 H new ATOM 0 HB VAL A 136 -11.878 -13.700 -4.826 1.00 0.41 H new ATOM 0 HG11 VAL A 136 -11.108 -15.903 -5.618 1.00 0.46 H new ATOM 0 HG12 VAL A 136 -9.908 -14.627 -5.934 1.00 0.46 H new ATOM 0 HG13 VAL A 136 -9.665 -15.763 -4.585 1.00 0.46 H new ATOM 0 HG21 VAL A 136 -12.610 -15.754 -3.673 1.00 0.44 H new ATOM 0 HG22 VAL A 136 -11.237 -15.606 -2.551 1.00 0.44 H new ATOM 0 HG23 VAL A 136 -12.515 -14.367 -2.561 1.00 0.44 H new ATOM 2157 N PHE A 137 -9.609 -13.797 -1.264 1.00 0.46 N ATOM 2158 CA PHE A 137 -8.829 -14.425 -0.209 1.00 0.53 C ATOM 2159 C PHE A 137 -9.014 -15.937 -0.258 1.00 0.57 C ATOM 2160 O PHE A 137 -10.009 -16.418 -0.804 1.00 0.60 O ATOM 2161 CB PHE A 137 -9.257 -13.880 1.165 1.00 0.59 C ATOM 2162 CG PHE A 137 -8.933 -12.422 1.393 1.00 0.58 C ATOM 2163 CD1 PHE A 137 -8.997 -11.515 0.343 1.00 0.55 C ATOM 2164 CD2 PHE A 137 -8.567 -11.956 2.649 1.00 0.66 C ATOM 2165 CE1 PHE A 137 -8.703 -10.178 0.545 1.00 0.59 C ATOM 2166 CE2 PHE A 137 -8.271 -10.622 2.852 1.00 0.68 C ATOM 2167 CZ PHE A 137 -8.327 -9.739 1.827 1.00 0.64 C ATOM 0 H PHE A 137 -10.377 -13.213 -0.933 1.00 0.46 H new ATOM 0 HA PHE A 137 -7.775 -14.193 -0.362 1.00 0.53 H new ATOM 0 HB2 PHE A 137 -10.332 -14.022 1.278 1.00 0.59 H new ATOM 0 HB3 PHE A 137 -8.774 -14.472 1.942 1.00 0.59 H new ATOM 0 HD1 PHE A 137 -9.279 -11.857 -0.642 1.00 0.55 H new ATOM 0 HD2 PHE A 137 -8.513 -12.646 3.478 1.00 0.66 H new ATOM 0 HE1 PHE A 137 -8.762 -9.478 -0.275 1.00 0.59 H new ATOM 0 HE2 PHE A 137 -7.992 -10.280 3.838 1.00 0.68 H new ATOM 0 HZ PHE A 137 -8.083 -8.700 1.994 1.00 0.64 H new ATOM 2177 N PRO A 138 -8.067 -16.714 0.307 1.00 0.60 N ATOM 2178 CA PRO A 138 -8.162 -18.176 0.318 1.00 0.66 C ATOM 2179 C PRO A 138 -9.563 -18.643 0.702 1.00 0.73 C ATOM 2180 O PRO A 138 -9.975 -19.760 0.387 1.00 0.78 O ATOM 2181 CB PRO A 138 -7.141 -18.577 1.383 1.00 0.70 C ATOM 2182 CG PRO A 138 -6.108 -17.507 1.324 1.00 0.75 C ATOM 2183 CD PRO A 138 -6.842 -16.237 0.980 1.00 0.62 C ATOM 0 HA PRO A 138 -7.970 -18.622 -0.658 1.00 0.66 H new ATOM 0 HB2 PRO A 138 -7.598 -18.634 2.371 1.00 0.70 H new ATOM 0 HB3 PRO A 138 -6.711 -19.557 1.173 1.00 0.70 H new ATOM 0 HG2 PRO A 138 -5.590 -17.412 2.279 1.00 0.75 H new ATOM 0 HG3 PRO A 138 -5.352 -17.736 0.573 1.00 0.75 H new ATOM 0 HD2 PRO A 138 -7.075 -15.655 1.872 1.00 0.62 H new ATOM 0 HD3 PRO A 138 -6.250 -15.596 0.327 1.00 0.62 H new ATOM 2191 N ASP A 139 -10.295 -17.751 1.364 1.00 0.77 N ATOM 2192 CA ASP A 139 -11.662 -18.017 1.787 1.00 0.87 C ATOM 2193 C ASP A 139 -12.644 -17.768 0.640 1.00 0.80 C ATOM 2194 O ASP A 139 -12.928 -18.665 -0.155 1.00 1.03 O ATOM 2195 CB ASP A 139 -12.014 -17.125 2.977 1.00 0.92 C ATOM 2196 CG ASP A 139 -11.573 -17.716 4.301 1.00 1.33 C ATOM 2197 OD1 ASP A 139 -10.358 -17.949 4.472 1.00 1.91 O ATOM 2198 OD2 ASP A 139 -12.441 -17.947 5.169 1.00 1.72 O ATOM 0 H ASP A 139 -9.955 -16.824 1.621 1.00 0.77 H new ATOM 0 HA ASP A 139 -11.738 -19.064 2.082 1.00 0.87 H new ATOM 0 HB2 ASP A 139 -11.546 -16.149 2.845 1.00 0.92 H new ATOM 0 HB3 ASP A 139 -13.092 -16.962 2.997 1.00 0.92 H new ATOM 2203 N GLY A 140 -13.157 -16.541 0.567 1.00 0.59 N ATOM 2204 CA GLY A 140 -14.102 -16.183 -0.476 1.00 0.59 C ATOM 2205 C GLY A 140 -14.385 -14.693 -0.494 1.00 0.61 C ATOM 2206 O GLY A 140 -15.400 -14.250 -1.033 1.00 0.95 O ATOM 0 H GLY A 140 -12.933 -15.786 1.215 1.00 0.59 H new ATOM 0 HA2 GLY A 140 -13.707 -16.489 -1.445 1.00 0.59 H new ATOM 0 HA3 GLY A 140 -15.034 -16.728 -0.325 1.00 0.59 H new ATOM 2210 N GLU A 141 -13.482 -13.926 0.103 1.00 0.51 N ATOM 2211 CA GLU A 141 -13.612 -12.476 0.173 1.00 0.62 C ATOM 2212 C GLU A 141 -12.876 -11.821 -0.990 1.00 0.53 C ATOM 2213 O GLU A 141 -11.982 -12.422 -1.570 1.00 0.59 O ATOM 2214 CB GLU A 141 -13.040 -11.986 1.500 1.00 0.86 C ATOM 2215 CG GLU A 141 -13.130 -10.485 1.690 1.00 1.38 C ATOM 2216 CD GLU A 141 -12.570 -10.034 3.023 1.00 2.15 C ATOM 2217 OE1 GLU A 141 -11.369 -10.270 3.274 1.00 2.76 O ATOM 2218 OE2 GLU A 141 -13.331 -9.444 3.818 1.00 2.53 O ATOM 0 H GLU A 141 -12.641 -14.290 0.551 1.00 0.51 H new ATOM 0 HA GLU A 141 -14.666 -12.205 0.108 1.00 0.62 H new ATOM 0 HB2 GLU A 141 -13.569 -12.478 2.316 1.00 0.86 H new ATOM 0 HB3 GLU A 141 -11.995 -12.289 1.568 1.00 0.86 H new ATOM 0 HG2 GLU A 141 -12.589 -9.987 0.885 1.00 1.38 H new ATOM 0 HG3 GLU A 141 -14.172 -10.174 1.614 1.00 1.38 H new ATOM 2225 N MET A 142 -13.248 -10.589 -1.328 1.00 0.48 N ATOM 2226 CA MET A 142 -12.602 -9.878 -2.429 1.00 0.41 C ATOM 2227 C MET A 142 -12.425 -8.398 -2.103 1.00 0.37 C ATOM 2228 O MET A 142 -13.144 -7.855 -1.269 1.00 0.39 O ATOM 2229 CB MET A 142 -13.422 -10.030 -3.714 1.00 0.42 C ATOM 2230 CG MET A 142 -13.572 -11.471 -4.175 1.00 0.49 C ATOM 2231 SD MET A 142 -14.567 -11.621 -5.672 1.00 0.55 S ATOM 2232 CE MET A 142 -16.127 -10.943 -5.108 1.00 1.68 C ATOM 0 H MET A 142 -13.987 -10.065 -0.860 1.00 0.48 H new ATOM 0 HA MET A 142 -11.616 -10.318 -2.576 1.00 0.41 H new ATOM 0 HB2 MET A 142 -14.412 -9.603 -3.555 1.00 0.42 H new ATOM 0 HB3 MET A 142 -12.949 -9.451 -4.507 1.00 0.42 H new ATOM 0 HG2 MET A 142 -12.584 -11.895 -4.356 1.00 0.49 H new ATOM 0 HG3 MET A 142 -14.030 -12.057 -3.379 1.00 0.49 H new ATOM 0 HE1 MET A 142 -16.933 -11.306 -5.745 1.00 1.68 H new ATOM 0 HE2 MET A 142 -16.309 -11.255 -4.080 1.00 1.68 H new ATOM 0 HE3 MET A 142 -16.089 -9.855 -5.155 1.00 1.68 H new ATOM 2242 N LEU A 143 -11.472 -7.743 -2.772 1.00 0.38 N ATOM 2243 CA LEU A 143 -11.224 -6.336 -2.553 1.00 0.39 C ATOM 2244 C LEU A 143 -12.472 -5.534 -2.894 1.00 0.41 C ATOM 2245 O LEU A 143 -12.648 -4.402 -2.442 1.00 0.50 O ATOM 2246 CB LEU A 143 -10.046 -5.906 -3.418 1.00 0.44 C ATOM 2247 CG LEU A 143 -9.585 -4.466 -3.253 1.00 0.51 C ATOM 2248 CD1 LEU A 143 -9.198 -4.182 -1.809 1.00 1.38 C ATOM 2249 CD2 LEU A 143 -8.419 -4.205 -4.183 1.00 1.56 C ATOM 0 H LEU A 143 -10.865 -8.175 -3.468 1.00 0.38 H new ATOM 0 HA LEU A 143 -10.982 -6.154 -1.506 1.00 0.39 H new ATOM 0 HB2 LEU A 143 -9.204 -6.563 -3.201 1.00 0.44 H new ATOM 0 HB3 LEU A 143 -10.312 -6.063 -4.463 1.00 0.44 H new ATOM 0 HG LEU A 143 -10.406 -3.797 -3.511 1.00 0.51 H new ATOM 0 HD11 LEU A 143 -8.872 -3.146 -1.717 1.00 1.38 H new ATOM 0 HD12 LEU A 143 -10.059 -4.350 -1.162 1.00 1.38 H new ATOM 0 HD13 LEU A 143 -8.386 -4.846 -1.513 1.00 1.38 H new ATOM 0 HD21 LEU A 143 -8.086 -3.174 -4.068 1.00 1.56 H new ATOM 0 HD22 LEU A 143 -7.600 -4.881 -3.938 1.00 1.56 H new ATOM 0 HD23 LEU A 143 -8.731 -4.372 -5.214 1.00 1.56 H new ATOM 2261 N ARG A 144 -13.344 -6.151 -3.685 1.00 0.39 N ATOM 2262 CA ARG A 144 -14.596 -5.530 -4.087 1.00 0.47 C ATOM 2263 C ARG A 144 -15.644 -5.733 -2.998 1.00 0.49 C ATOM 2264 O ARG A 144 -16.339 -4.798 -2.603 1.00 0.56 O ATOM 2265 CB ARG A 144 -15.072 -6.133 -5.419 1.00 0.54 C ATOM 2266 CG ARG A 144 -16.329 -5.488 -5.999 1.00 0.77 C ATOM 2267 CD ARG A 144 -17.589 -5.900 -5.247 1.00 0.88 C ATOM 2268 NE ARG A 144 -18.805 -5.406 -5.887 1.00 1.47 N ATOM 2269 CZ ARG A 144 -19.110 -4.117 -6.007 1.00 2.12 C ATOM 2270 NH1 ARG A 144 -18.300 -3.186 -5.518 1.00 2.68 N ATOM 2271 NH2 ARG A 144 -20.233 -3.755 -6.613 1.00 2.83 N ATOM 0 H ARG A 144 -13.202 -7.088 -4.062 1.00 0.39 H new ATOM 0 HA ARG A 144 -14.443 -4.460 -4.227 1.00 0.47 H new ATOM 0 HB2 ARG A 144 -14.267 -6.048 -6.149 1.00 0.54 H new ATOM 0 HB3 ARG A 144 -15.260 -7.197 -5.274 1.00 0.54 H new ATOM 0 HG2 ARG A 144 -16.227 -4.403 -5.966 1.00 0.77 H new ATOM 0 HG3 ARG A 144 -16.427 -5.767 -7.048 1.00 0.77 H new ATOM 0 HD2 ARG A 144 -17.631 -6.987 -5.183 1.00 0.88 H new ATOM 0 HD3 ARG A 144 -17.540 -5.522 -4.226 1.00 0.88 H new ATOM 0 HE ARG A 144 -19.460 -6.091 -6.265 1.00 1.47 H new ATOM 0 HH11 ARG A 144 -17.437 -3.457 -5.047 1.00 2.68 H new ATOM 0 HH12 ARG A 144 -18.540 -2.199 -5.614 1.00 2.68 H new ATOM 0 HH21 ARG A 144 -20.863 -4.465 -6.987 1.00 2.83 H new ATOM 0 HH22 ARG A 144 -20.467 -2.766 -6.705 1.00 2.83 H new ATOM 2285 N GLN A 145 -15.746 -6.971 -2.522 1.00 0.47 N ATOM 2286 CA GLN A 145 -16.702 -7.322 -1.480 1.00 0.52 C ATOM 2287 C GLN A 145 -16.413 -6.568 -0.187 1.00 0.48 C ATOM 2288 O GLN A 145 -17.331 -6.204 0.547 1.00 0.56 O ATOM 2289 CB GLN A 145 -16.674 -8.838 -1.240 1.00 0.57 C ATOM 2290 CG GLN A 145 -17.521 -9.305 -0.064 1.00 0.64 C ATOM 2291 CD GLN A 145 -16.813 -9.181 1.277 1.00 0.60 C ATOM 2292 OE1 GLN A 145 -17.389 -9.482 2.323 1.00 0.67 O ATOM 2293 NE2 GLN A 145 -15.557 -8.738 1.258 1.00 0.52 N ATOM 0 H GLN A 145 -15.174 -7.751 -2.845 1.00 0.47 H new ATOM 0 HA GLN A 145 -17.698 -7.031 -1.814 1.00 0.52 H new ATOM 0 HB2 GLN A 145 -17.018 -9.343 -2.143 1.00 0.57 H new ATOM 0 HB3 GLN A 145 -15.642 -9.148 -1.075 1.00 0.57 H new ATOM 0 HG2 GLN A 145 -18.442 -8.723 -0.035 1.00 0.64 H new ATOM 0 HG3 GLN A 145 -17.806 -10.345 -0.221 1.00 0.64 H new ATOM 0 HE21 GLN A 145 -15.114 -8.499 0.371 1.00 0.52 H new ATOM 0 HE22 GLN A 145 -15.038 -8.638 2.131 1.00 0.52 H new ATOM 2302 N ILE A 146 -15.133 -6.341 0.096 1.00 0.40 N ATOM 2303 CA ILE A 146 -14.739 -5.636 1.308 1.00 0.40 C ATOM 2304 C ILE A 146 -15.233 -4.195 1.278 1.00 0.43 C ATOM 2305 O ILE A 146 -15.627 -3.644 2.305 1.00 0.53 O ATOM 2306 CB ILE A 146 -13.211 -5.652 1.509 1.00 0.42 C ATOM 2307 CG1 ILE A 146 -12.702 -7.092 1.577 1.00 0.43 C ATOM 2308 CG2 ILE A 146 -12.838 -4.896 2.776 1.00 0.50 C ATOM 2309 CD1 ILE A 146 -11.196 -7.201 1.701 1.00 0.78 C ATOM 0 H ILE A 146 -14.356 -6.634 -0.496 1.00 0.40 H new ATOM 0 HA ILE A 146 -15.199 -6.160 2.146 1.00 0.40 H new ATOM 0 HB ILE A 146 -12.741 -5.157 0.659 1.00 0.42 H new ATOM 0 HG12 ILE A 146 -13.165 -7.592 2.428 1.00 0.43 H new ATOM 0 HG13 ILE A 146 -13.023 -7.624 0.682 1.00 0.43 H new ATOM 0 HG21 ILE A 146 -11.756 -4.915 2.906 1.00 0.50 H new ATOM 0 HG22 ILE A 146 -13.176 -3.863 2.696 1.00 0.50 H new ATOM 0 HG23 ILE A 146 -13.315 -5.368 3.635 1.00 0.50 H new ATOM 0 HD11 ILE A 146 -10.910 -8.252 1.744 1.00 0.78 H new ATOM 0 HD12 ILE A 146 -10.725 -6.731 0.838 1.00 0.78 H new ATOM 0 HD13 ILE A 146 -10.869 -6.698 2.611 1.00 0.78 H new ATOM 2321 N LEU A 147 -15.225 -3.592 0.092 1.00 0.42 N ATOM 2322 CA LEU A 147 -15.691 -2.221 -0.059 1.00 0.50 C ATOM 2323 C LEU A 147 -17.205 -2.154 0.061 1.00 0.59 C ATOM 2324 O LEU A 147 -17.784 -1.077 0.187 1.00 0.72 O ATOM 2325 CB LEU A 147 -15.248 -1.634 -1.401 1.00 0.55 C ATOM 2326 CG LEU A 147 -13.795 -1.170 -1.456 1.00 0.61 C ATOM 2327 CD1 LEU A 147 -13.491 -0.555 -2.810 1.00 0.76 C ATOM 2328 CD2 LEU A 147 -13.509 -0.167 -0.346 1.00 0.62 C ATOM 0 H LEU A 147 -14.903 -4.029 -0.771 1.00 0.42 H new ATOM 0 HA LEU A 147 -15.246 -1.629 0.741 1.00 0.50 H new ATOM 0 HB2 LEU A 147 -15.404 -2.384 -2.177 1.00 0.55 H new ATOM 0 HB3 LEU A 147 -15.893 -0.788 -1.641 1.00 0.55 H new ATOM 0 HG LEU A 147 -13.151 -2.037 -1.311 1.00 0.61 H new ATOM 0 HD11 LEU A 147 -12.451 -0.228 -2.836 1.00 0.76 H new ATOM 0 HD12 LEU A 147 -13.658 -1.296 -3.592 1.00 0.76 H new ATOM 0 HD13 LEU A 147 -14.145 0.301 -2.976 1.00 0.76 H new ATOM 0 HD21 LEU A 147 -12.468 0.151 -0.403 1.00 0.62 H new ATOM 0 HD22 LEU A 147 -14.160 0.699 -0.462 1.00 0.62 H new ATOM 0 HD23 LEU A 147 -13.694 -0.633 0.622 1.00 0.62 H new ATOM 2340 N HIS A 148 -17.846 -3.318 0.036 1.00 0.59 N ATOM 2341 CA HIS A 148 -19.292 -3.391 0.164 1.00 0.73 C ATOM 2342 C HIS A 148 -19.671 -3.187 1.625 1.00 0.79 C ATOM 2343 O HIS A 148 -20.803 -2.824 1.952 1.00 0.90 O ATOM 2344 CB HIS A 148 -19.801 -4.746 -0.342 1.00 0.77 C ATOM 2345 CG HIS A 148 -21.296 -4.851 -0.441 1.00 0.93 C ATOM 2346 ND1 HIS A 148 -21.943 -6.024 -0.764 1.00 1.36 N ATOM 2347 CD2 HIS A 148 -22.269 -3.923 -0.276 1.00 1.58 C ATOM 2348 CE1 HIS A 148 -23.246 -5.815 -0.794 1.00 1.28 C ATOM 2349 NE2 HIS A 148 -23.470 -4.549 -0.500 1.00 1.34 N ATOM 0 H HIS A 148 -17.385 -4.221 -0.072 1.00 0.59 H new ATOM 0 HA HIS A 148 -19.754 -2.610 -0.440 1.00 0.73 H new ATOM 0 HB2 HIS A 148 -19.370 -4.938 -1.324 1.00 0.77 H new ATOM 0 HB3 HIS A 148 -19.438 -5.528 0.324 1.00 0.77 H new ATOM 0 HD2 HIS A 148 -22.126 -2.884 -0.017 1.00 1.58 H new ATOM 0 HE1 HIS A 148 -24.000 -6.554 -1.021 1.00 1.28 H new ATOM 0 HE2 HIS A 148 -24.387 -4.106 -0.448 1.00 1.34 H new ATOM 2358 N THR A 149 -18.698 -3.417 2.501 1.00 0.77 N ATOM 2359 CA THR A 149 -18.892 -3.259 3.936 1.00 0.88 C ATOM 2360 C THR A 149 -18.354 -1.911 4.414 1.00 0.86 C ATOM 2361 O THR A 149 -18.885 -1.321 5.356 1.00 0.94 O ATOM 2362 CB THR A 149 -18.197 -4.403 4.683 1.00 0.90 C ATOM 2363 OG1 THR A 149 -18.791 -5.645 4.358 1.00 1.10 O ATOM 2364 CG2 THR A 149 -18.238 -4.251 6.189 1.00 1.18 C ATOM 0 H THR A 149 -17.759 -3.716 2.237 1.00 0.77 H new ATOM 0 HA THR A 149 -19.961 -3.290 4.147 1.00 0.88 H new ATOM 0 HB THR A 149 -17.156 -4.367 4.362 1.00 0.90 H new ATOM 0 HG1 THR A 149 -18.333 -6.363 4.843 1.00 1.10 H new ATOM 0 HG21 THR A 149 -17.728 -5.095 6.654 1.00 1.18 H new ATOM 0 HG22 THR A 149 -17.741 -3.324 6.475 1.00 1.18 H new ATOM 0 HG23 THR A 149 -19.275 -4.224 6.524 1.00 1.18 H new ATOM 2372 N ARG A 150 -17.302 -1.427 3.758 1.00 0.86 N ATOM 2373 CA ARG A 150 -16.695 -0.147 4.118 1.00 0.93 C ATOM 2374 C ARG A 150 -17.374 1.001 3.373 1.00 0.95 C ATOM 2375 O ARG A 150 -17.608 2.069 3.938 1.00 1.05 O ATOM 2376 CB ARG A 150 -15.197 -0.159 3.802 1.00 0.99 C ATOM 2377 CG ARG A 150 -14.438 -1.323 4.424 1.00 0.96 C ATOM 2378 CD ARG A 150 -14.456 -1.277 5.946 1.00 1.26 C ATOM 2379 NE ARG A 150 -15.774 -1.578 6.496 1.00 2.01 N ATOM 2380 CZ ARG A 150 -16.044 -1.593 7.799 1.00 2.55 C ATOM 2381 NH1 ARG A 150 -15.091 -1.320 8.680 1.00 2.55 N ATOM 2382 NH2 ARG A 150 -17.267 -1.884 8.220 1.00 3.55 N ATOM 0 H ARG A 150 -16.852 -1.901 2.975 1.00 0.86 H new ATOM 0 HA ARG A 150 -16.830 0.003 5.189 1.00 0.93 H new ATOM 0 HB2 ARG A 150 -15.065 -0.190 2.720 1.00 0.99 H new ATOM 0 HB3 ARG A 150 -14.756 0.775 4.150 1.00 0.99 H new ATOM 0 HG2 ARG A 150 -14.876 -2.262 4.086 1.00 0.96 H new ATOM 0 HG3 ARG A 150 -13.406 -1.309 4.074 1.00 0.96 H new ATOM 0 HD2 ARG A 150 -13.731 -1.990 6.337 1.00 1.26 H new ATOM 0 HD3 ARG A 150 -14.143 -0.288 6.281 1.00 1.26 H new ATOM 0 HE ARG A 150 -16.531 -1.789 5.845 1.00 2.01 H new ATOM 0 HH11 ARG A 150 -14.149 -1.098 8.359 1.00 2.55 H new ATOM 0 HH12 ARG A 150 -15.301 -1.332 9.678 1.00 2.55 H new ATOM 0 HH21 ARG A 150 -18.002 -2.097 7.545 1.00 3.55 H new ATOM 0 HH22 ARG A 150 -17.473 -1.895 9.219 1.00 3.55 H new ATOM 2396 N ALA A 151 -17.684 0.759 2.101 1.00 0.94 N ATOM 2397 CA ALA A 151 -18.343 1.754 1.253 1.00 1.04 C ATOM 2398 C ALA A 151 -17.442 2.930 0.963 1.00 1.11 C ATOM 2399 O ALA A 151 -17.920 4.054 0.810 1.00 1.59 O ATOM 2400 CB ALA A 151 -19.654 2.212 1.873 1.00 1.61 C ATOM 0 H ALA A 151 -17.488 -0.125 1.631 1.00 0.94 H new ATOM 0 HA ALA A 151 -18.565 1.274 0.300 1.00 1.04 H new ATOM 0 HB1 ALA A 151 -20.125 2.951 1.224 1.00 1.61 H new ATOM 0 HB2 ALA A 151 -20.319 1.357 1.991 1.00 1.61 H new ATOM 0 HB3 ALA A 151 -19.459 2.657 2.849 1.00 1.61 H new ATOM 2406 N PHE A 152 -16.145 2.641 0.843 1.00 1.09 N ATOM 2407 CA PHE A 152 -15.138 3.641 0.517 1.00 1.61 C ATOM 2408 C PHE A 152 -15.686 5.051 0.570 1.00 1.38 C ATOM 2409 O PHE A 152 -16.053 5.566 1.629 1.00 1.90 O ATOM 2410 CB PHE A 152 -14.516 3.319 -0.860 1.00 2.51 C ATOM 2411 CG PHE A 152 -15.494 2.842 -1.911 1.00 3.40 C ATOM 2412 CD1 PHE A 152 -16.161 1.637 -1.756 1.00 3.42 C ATOM 2413 CD2 PHE A 152 -15.743 3.595 -3.053 1.00 4.44 C ATOM 2414 CE1 PHE A 152 -17.056 1.192 -2.710 1.00 4.40 C ATOM 2415 CE2 PHE A 152 -16.637 3.151 -4.011 1.00 5.41 C ATOM 2416 CZ PHE A 152 -17.292 1.949 -3.839 1.00 5.37 C ATOM 0 H PHE A 152 -15.767 1.702 0.970 1.00 1.09 H new ATOM 0 HA PHE A 152 -14.357 3.597 1.276 1.00 1.61 H new ATOM 0 HB2 PHE A 152 -14.014 4.212 -1.232 1.00 2.51 H new ATOM 0 HB3 PHE A 152 -13.750 2.555 -0.726 1.00 2.51 H new ATOM 0 HD1 PHE A 152 -15.979 1.037 -0.877 1.00 3.42 H new ATOM 0 HD2 PHE A 152 -15.233 4.537 -3.194 1.00 4.44 H new ATOM 0 HE1 PHE A 152 -17.570 0.252 -2.572 1.00 4.40 H new ATOM 0 HE2 PHE A 152 -16.822 3.745 -4.894 1.00 5.41 H new ATOM 0 HZ PHE A 152 -17.989 1.601 -4.587 1.00 5.37 H new ATOM 2426 N ASP A 153 -15.717 5.642 -0.579 1.00 1.04 N ATOM 2427 CA ASP A 153 -16.199 7.011 -0.773 1.00 1.18 C ATOM 2428 C ASP A 153 -15.282 8.016 -0.074 1.00 1.01 C ATOM 2429 O ASP A 153 -15.381 9.224 -0.290 1.00 1.40 O ATOM 2430 CB ASP A 153 -17.638 7.142 -0.255 1.00 1.46 C ATOM 2431 CG ASP A 153 -18.256 8.497 -0.550 1.00 2.05 C ATOM 2432 OD1 ASP A 153 -17.804 9.502 0.037 1.00 2.54 O ATOM 2433 OD2 ASP A 153 -19.195 8.553 -1.371 1.00 2.52 O ATOM 0 H ASP A 153 -15.406 5.195 -1.441 1.00 1.04 H new ATOM 0 HA ASP A 153 -16.189 7.233 -1.840 1.00 1.18 H new ATOM 0 HB2 ASP A 153 -18.253 6.363 -0.706 1.00 1.46 H new ATOM 0 HB3 ASP A 153 -17.647 6.972 0.822 1.00 1.46 H new ATOM 2438 N LYS A 154 -14.389 7.505 0.767 1.00 0.68 N ATOM 2439 CA LYS A 154 -13.455 8.338 1.508 1.00 0.59 C ATOM 2440 C LYS A 154 -12.254 8.731 0.658 1.00 0.52 C ATOM 2441 O LYS A 154 -12.304 8.699 -0.572 1.00 0.67 O ATOM 2442 CB LYS A 154 -12.976 7.586 2.748 1.00 0.63 C ATOM 2443 CG LYS A 154 -14.109 7.144 3.659 1.00 0.79 C ATOM 2444 CD LYS A 154 -13.593 6.576 4.971 1.00 0.93 C ATOM 2445 CE LYS A 154 -12.834 5.276 4.759 1.00 0.94 C ATOM 2446 NZ LYS A 154 -13.691 4.226 4.145 1.00 1.77 N ATOM 0 H LYS A 154 -14.294 6.506 0.952 1.00 0.68 H new ATOM 0 HA LYS A 154 -13.975 9.251 1.797 1.00 0.59 H new ATOM 0 HB2 LYS A 154 -12.407 6.710 2.436 1.00 0.63 H new ATOM 0 HB3 LYS A 154 -12.295 8.224 3.311 1.00 0.63 H new ATOM 0 HG2 LYS A 154 -14.763 7.992 3.863 1.00 0.79 H new ATOM 0 HG3 LYS A 154 -14.712 6.392 3.150 1.00 0.79 H new ATOM 0 HD2 LYS A 154 -12.940 7.305 5.452 1.00 0.93 H new ATOM 0 HD3 LYS A 154 -14.430 6.403 5.647 1.00 0.93 H new ATOM 0 HE2 LYS A 154 -11.971 5.460 4.119 1.00 0.94 H new ATOM 0 HE3 LYS A 154 -12.452 4.919 5.715 1.00 0.94 H new ATOM 0 HZ1 LYS A 154 -13.231 3.299 4.248 1.00 1.77 H new ATOM 0 HZ2 LYS A 154 -14.615 4.209 4.622 1.00 1.77 H new ATOM 0 HZ3 LYS A 154 -13.826 4.435 3.135 1.00 1.77 H new ATOM 2460 N LEU A 155 -11.169 9.082 1.342 1.00 0.55 N ATOM 2461 CA LEU A 155 -9.920 9.471 0.700 1.00 0.57 C ATOM 2462 C LEU A 155 -10.163 10.435 -0.458 1.00 0.51 C ATOM 2463 O LEU A 155 -9.995 10.073 -1.623 1.00 0.61 O ATOM 2464 CB LEU A 155 -9.162 8.229 0.203 1.00 0.67 C ATOM 2465 CG LEU A 155 -9.193 7.003 1.131 1.00 0.81 C ATOM 2466 CD1 LEU A 155 -9.047 7.406 2.591 1.00 1.81 C ATOM 2467 CD2 LEU A 155 -10.468 6.201 0.916 1.00 1.95 C ATOM 0 H LEU A 155 -11.132 9.104 2.361 1.00 0.55 H new ATOM 0 HA LEU A 155 -9.312 9.985 1.445 1.00 0.57 H new ATOM 0 HB2 LEU A 155 -9.575 7.939 -0.763 1.00 0.67 H new ATOM 0 HB3 LEU A 155 -8.121 8.506 0.035 1.00 0.67 H new ATOM 0 HG LEU A 155 -8.341 6.372 0.878 1.00 0.81 H new ATOM 0 HD11 LEU A 155 -9.073 6.515 3.219 1.00 1.81 H new ATOM 0 HD12 LEU A 155 -8.097 7.922 2.733 1.00 1.81 H new ATOM 0 HD13 LEU A 155 -9.866 8.070 2.869 1.00 1.81 H new ATOM 0 HD21 LEU A 155 -10.471 5.338 1.581 1.00 1.95 H new ATOM 0 HD22 LEU A 155 -11.333 6.828 1.131 1.00 1.95 H new ATOM 0 HD23 LEU A 155 -10.514 5.862 -0.119 1.00 1.95 H new ATOM 2479 N ASN A 156 -10.554 11.665 -0.132 1.00 0.54 N ATOM 2480 CA ASN A 156 -10.807 12.673 -1.148 1.00 0.54 C ATOM 2481 C ASN A 156 -9.522 13.010 -1.889 1.00 0.53 C ATOM 2482 O ASN A 156 -8.500 13.299 -1.273 1.00 0.75 O ATOM 2483 CB ASN A 156 -11.391 13.931 -0.513 1.00 0.63 C ATOM 2484 CG ASN A 156 -11.495 15.080 -1.494 1.00 1.07 C ATOM 2485 OD1 ASN A 156 -12.191 14.990 -2.505 1.00 2.09 O ATOM 2486 ND2 ASN A 156 -10.797 16.167 -1.197 1.00 1.34 N ATOM 0 H ASN A 156 -10.701 11.983 0.826 1.00 0.54 H new ATOM 0 HA ASN A 156 -11.528 12.273 -1.861 1.00 0.54 H new ATOM 0 HB2 ASN A 156 -12.380 13.707 -0.114 1.00 0.63 H new ATOM 0 HB3 ASN A 156 -10.768 14.232 0.329 1.00 0.63 H new ATOM 0 HD21 ASN A 156 -10.823 16.975 -1.818 1.00 1.34 H new ATOM 0 HD22 ASN A 156 -10.234 16.195 -0.347 1.00 1.34 H new ATOM 2493 N LYS A 157 -9.589 12.956 -3.213 1.00 0.46 N ATOM 2494 CA LYS A 157 -8.435 13.238 -4.063 1.00 0.46 C ATOM 2495 C LYS A 157 -7.655 14.465 -3.598 1.00 0.48 C ATOM 2496 O LYS A 157 -8.236 15.456 -3.155 1.00 0.64 O ATOM 2497 CB LYS A 157 -8.878 13.427 -5.515 1.00 0.54 C ATOM 2498 CG LYS A 157 -9.272 12.131 -6.206 1.00 0.60 C ATOM 2499 CD LYS A 157 -9.851 12.382 -7.592 1.00 1.33 C ATOM 2500 CE LYS A 157 -8.862 13.101 -8.498 1.00 1.77 C ATOM 2501 NZ LYS A 157 -7.613 12.316 -8.691 1.00 2.30 N ATOM 0 H LYS A 157 -10.437 12.718 -3.727 1.00 0.46 H new ATOM 0 HA LYS A 157 -7.769 12.378 -3.990 1.00 0.46 H new ATOM 0 HB2 LYS A 157 -9.724 14.114 -5.541 1.00 0.54 H new ATOM 0 HB3 LYS A 157 -8.069 13.896 -6.075 1.00 0.54 H new ATOM 0 HG2 LYS A 157 -8.399 11.483 -6.289 1.00 0.60 H new ATOM 0 HG3 LYS A 157 -10.005 11.602 -5.596 1.00 0.60 H new ATOM 0 HD2 LYS A 157 -10.134 11.432 -8.045 1.00 1.33 H new ATOM 0 HD3 LYS A 157 -10.761 12.976 -7.503 1.00 1.33 H new ATOM 0 HE2 LYS A 157 -9.326 13.288 -9.466 1.00 1.77 H new ATOM 0 HE3 LYS A 157 -8.617 14.073 -8.069 1.00 1.77 H new ATOM 0 HZ1 LYS A 157 -6.824 12.796 -8.213 1.00 2.30 H new ATOM 0 HZ2 LYS A 157 -7.735 11.365 -8.288 1.00 2.30 H new ATOM 0 HZ3 LYS A 157 -7.406 12.237 -9.707 1.00 2.30 H new ATOM 2515 N TRP A 158 -6.330 14.374 -3.718 1.00 0.45 N ATOM 2516 CA TRP A 158 -5.421 15.451 -3.336 1.00 0.54 C ATOM 2517 C TRP A 158 -5.987 16.819 -3.712 1.00 0.75 C ATOM 2518 O TRP A 158 -6.033 17.128 -4.921 1.00 1.21 O ATOM 2519 CB TRP A 158 -4.072 15.235 -4.026 1.00 0.62 C ATOM 2520 CG TRP A 158 -3.085 16.339 -3.807 1.00 0.71 C ATOM 2521 CD1 TRP A 158 -2.756 17.327 -4.688 1.00 0.98 C ATOM 2522 CD2 TRP A 158 -2.275 16.548 -2.646 1.00 0.72 C ATOM 2523 NE1 TRP A 158 -1.804 18.151 -4.141 1.00 1.04 N ATOM 2524 CE2 TRP A 158 -1.491 17.693 -2.888 1.00 0.89 C ATOM 2525 CE3 TRP A 158 -2.141 15.885 -1.424 1.00 0.81 C ATOM 2526 CZ2 TRP A 158 -0.586 18.186 -1.953 1.00 1.01 C ATOM 2527 CZ3 TRP A 158 -1.240 16.374 -0.497 1.00 1.03 C ATOM 2528 CH2 TRP A 158 -0.475 17.516 -0.765 1.00 1.07 C ATOM 2529 OXT TRP A 158 -6.378 17.570 -2.792 1.00 1.47 O ATOM 0 H TRP A 158 -5.857 13.548 -4.084 1.00 0.45 H new ATOM 0 HA TRP A 158 -5.295 15.432 -2.253 1.00 0.54 H new ATOM 0 HB2 TRP A 158 -3.640 14.300 -3.668 1.00 0.62 H new ATOM 0 HB3 TRP A 158 -4.239 15.120 -5.097 1.00 0.62 H new ATOM 0 HD1 TRP A 158 -3.183 17.444 -5.673 1.00 0.98 H new ATOM 0 HE1 TRP A 158 -1.397 18.970 -4.593 1.00 1.04 H new ATOM 0 HE3 TRP A 158 -2.731 15.006 -1.207 1.00 0.81 H new ATOM 0 HZ2 TRP A 158 0.007 19.065 -2.157 1.00 1.01 H new ATOM 0 HZ3 TRP A 158 -1.124 15.867 0.450 1.00 1.03 H new ATOM 0 HH2 TRP A 158 0.217 17.876 -0.018 1.00 1.07 H new