USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1236 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 CYS SG : rot 150:sc= -1.09 USER MOD Set 1.2: A 120 ASN : amide:sc= -1.12 K(o=-2.2,f=-3.1!) USER MOD Set 2.1: A 34 THR OG1 : rot 167:sc= -4.39! USER MOD Set 2.2: A 80 HIS : no HD1:sc= -13.8! C(o=-18!,f=-27!) USER MOD Set 3.1: A 4 ASN : amide:sc= -0.0734 K(o=-0.093,f=-0.78) USER MOD Set 3.2: A 6 ASN : amide:sc= -0.0197 K(o=-0.093,f=-3.2!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -150:sc= -0.289 (180deg=-2.09!) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -136:sc= 1 (180deg=-0.0252) USER MOD Single : A 18 MET CE :methyl 177:sc= 0 (180deg=-0.00801) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ -158:sc= -0.101 (180deg=-0.515) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= -2! (180deg=-2.3!) USER MOD Single : A 38 ASN : amide:sc= -4.62! C(o=-4.6!,f=-9.7!) USER MOD Single : A 39 MET CE :methyl -179:sc= -3.09! (180deg=-3.15!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -9.96! C(o=-10!,f=-13!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -2.02! USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.377 K(o=-0.38,f=-5!) USER MOD Single : A 65 THR OG1 : rot 123:sc= 0.761 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0527 K(o=-0.053,f=-0.77) USER MOD Single : A 79 SER OG : rot 12:sc= 0.533 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 MET CE :methyl 135:sc= -1.2 (180deg=-5.8!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.547 K(o=-0.55,f=-1.2!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= -6.14! C(o=-6.1!,f=-7.8!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.0112) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 117 THR OG1 : rot 120:sc= -2.72! USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 CYS SG : rot 170:sc= -0.589 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -120:sc= -0.708! USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0.477 K(o=0.48,f=-3.4!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 110:sc= -7.69! USER MOD Single : A 139 THR OG1 : rot -97:sc= 0.199 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.71) USER MOD Single : A 148 ASN : amide:sc= -0.0481 X(o=-0.048,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot -63:sc= 0.112 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 2.387 30.467 -6.332 1.00 0.00 N ATOM 2 CA LEU A 1 2.381 29.727 -7.626 1.00 0.00 C ATOM 3 C LEU A 1 0.948 29.573 -8.141 1.00 0.00 C ATOM 4 O LEU A 1 0.102 28.998 -7.486 1.00 0.00 O ATOM 5 CB LEU A 1 2.986 28.359 -7.304 1.00 0.00 C ATOM 6 CG LEU A 1 4.168 28.092 -8.236 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.476 28.428 -7.515 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.175 26.615 -8.639 1.00 0.00 C ATOM 0 H1 LEU A 1 3.365 30.565 -5.993 1.00 0.00 H new ATOM 0 H2 LEU A 1 1.972 31.411 -6.470 1.00 0.00 H new ATOM 0 H3 LEU A 1 1.828 29.942 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 1 2.942 30.248 -8.402 1.00 0.00 H new ATOM 0 HB2 LEU A 1 3.315 28.330 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 1 2.233 27.580 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 1 4.075 28.714 -9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 1 6.318 28.237 -8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 1 5.473 29.479 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 1 5.570 27.807 -6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 1 5.017 26.423 -9.304 1.00 0.00 H new ATOM 0 HD22 LEU A 1 4.268 25.995 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 1 3.245 26.374 -9.153 1.00 0.00 H new ATOM 22 N SER A 2 0.670 30.083 -9.309 1.00 0.00 N ATOM 23 CA SER A 2 -0.710 29.967 -9.865 1.00 0.00 C ATOM 24 C SER A 2 -0.866 28.648 -10.625 1.00 0.00 C ATOM 25 O SER A 2 -0.189 27.678 -10.348 1.00 0.00 O ATOM 26 CB SER A 2 -0.851 31.155 -10.817 1.00 0.00 C ATOM 27 OG SER A 2 -0.509 32.351 -10.129 1.00 0.00 O ATOM 0 H SER A 2 1.337 30.575 -9.903 1.00 0.00 H new ATOM 0 HA SER A 2 -1.472 29.974 -9.086 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.202 31.021 -11.682 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.873 31.217 -11.191 1.00 0.00 H new ATOM 0 HG SER A 2 -0.597 33.115 -10.737 1.00 0.00 H new ATOM 33 N VAL A 3 -1.755 28.608 -11.584 1.00 0.00 N ATOM 34 CA VAL A 3 -1.962 27.354 -12.368 1.00 0.00 C ATOM 35 C VAL A 3 -1.825 26.126 -11.463 1.00 0.00 C ATOM 36 O VAL A 3 -1.140 25.177 -11.786 1.00 0.00 O ATOM 37 CB VAL A 3 -0.865 27.365 -13.433 1.00 0.00 C ATOM 38 CG1 VAL A 3 -0.941 28.669 -14.229 1.00 0.00 C ATOM 39 CG2 VAL A 3 0.506 27.260 -12.760 1.00 0.00 C ATOM 0 H VAL A 3 -2.348 29.392 -11.858 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.957 27.306 -12.809 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.005 26.518 -14.105 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.159 28.678 -14.989 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.916 28.745 -14.711 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.802 29.515 -13.556 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.286 27.268 -13.521 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.647 28.106 -12.087 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.562 26.331 -12.192 1.00 0.00 H new ATOM 49 N ASN A 4 -2.475 26.137 -10.330 1.00 0.00 N ATOM 50 CA ASN A 4 -2.382 24.971 -9.405 1.00 0.00 C ATOM 51 C ASN A 4 -3.190 23.794 -9.957 1.00 0.00 C ATOM 52 O ASN A 4 -4.112 23.967 -10.729 1.00 0.00 O ATOM 53 CB ASN A 4 -2.983 25.462 -8.088 1.00 0.00 C ATOM 54 CG ASN A 4 -1.882 25.566 -7.032 1.00 0.00 C ATOM 55 OD1 ASN A 4 -0.748 25.865 -7.348 1.00 0.00 O ATOM 56 ND2 ASN A 4 -2.171 25.331 -5.780 1.00 0.00 N ATOM 0 H ASN A 4 -3.066 26.902 -10.005 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.357 24.623 -9.281 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.456 26.433 -8.232 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.760 24.775 -7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.444 25.399 -5.067 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -3.123 25.080 -5.515 1.00 0.00 H new ATOM 63 N VAL A 5 -2.850 22.595 -9.567 1.00 0.00 N ATOM 64 CA VAL A 5 -3.599 21.407 -10.070 1.00 0.00 C ATOM 65 C VAL A 5 -5.034 21.424 -9.538 1.00 0.00 C ATOM 66 O VAL A 5 -5.917 20.791 -10.082 1.00 0.00 O ATOM 67 CB VAL A 5 -2.839 20.199 -9.521 1.00 0.00 C ATOM 68 CG1 VAL A 5 -1.384 20.255 -9.989 1.00 0.00 C ATOM 69 CG2 VAL A 5 -2.882 20.223 -7.992 1.00 0.00 C ATOM 0 H VAL A 5 -2.087 22.387 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.663 21.389 -11.158 1.00 0.00 H new ATOM 0 HB VAL A 5 -3.303 19.282 -9.885 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.842 19.394 -9.598 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.351 20.240 -11.078 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.920 21.172 -9.625 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.341 19.362 -7.599 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.418 21.140 -7.629 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.918 20.184 -7.656 1.00 0.00 H new ATOM 79 N ASN A 6 -5.274 22.145 -8.476 1.00 0.00 N ATOM 80 CA ASN A 6 -6.652 22.203 -7.908 1.00 0.00 C ATOM 81 C ASN A 6 -7.250 23.596 -8.114 1.00 0.00 C ATOM 82 O ASN A 6 -8.256 23.943 -7.528 1.00 0.00 O ATOM 83 CB ASN A 6 -6.478 21.907 -6.418 1.00 0.00 C ATOM 84 CG ASN A 6 -5.359 22.782 -5.851 1.00 0.00 C ATOM 85 OD1 ASN A 6 -4.197 22.435 -5.939 1.00 0.00 O ATOM 86 ND2 ASN A 6 -5.660 23.909 -5.267 1.00 0.00 N ATOM 0 H ASN A 6 -4.576 22.696 -7.977 1.00 0.00 H new ATOM 0 HA ASN A 6 -7.328 21.495 -8.387 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.410 22.100 -5.887 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -6.240 20.853 -6.271 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -4.921 24.499 -4.885 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -6.635 24.201 -5.193 1.00 0.00 H new ATOM 93 N ARG A 7 -6.638 24.399 -8.942 1.00 0.00 N ATOM 94 CA ARG A 7 -7.173 25.770 -9.183 1.00 0.00 C ATOM 95 C ARG A 7 -8.505 25.694 -9.935 1.00 0.00 C ATOM 96 O ARG A 7 -9.337 26.573 -9.832 1.00 0.00 O ATOM 97 CB ARG A 7 -6.112 26.463 -10.040 1.00 0.00 C ATOM 98 CG ARG A 7 -6.567 27.887 -10.361 1.00 0.00 C ATOM 99 CD ARG A 7 -5.382 28.846 -10.218 1.00 0.00 C ATOM 100 NE ARG A 7 -5.928 30.186 -10.569 1.00 0.00 N ATOM 101 CZ ARG A 7 -5.247 31.263 -10.284 1.00 0.00 C ATOM 102 NH1 ARG A 7 -4.100 31.481 -10.865 1.00 0.00 N ATOM 103 NH2 ARG A 7 -5.715 32.120 -9.418 1.00 0.00 N ATOM 0 H ARG A 7 -5.792 24.165 -9.461 1.00 0.00 H new ATOM 0 HA ARG A 7 -7.364 26.308 -8.255 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -5.159 26.485 -9.511 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -5.952 25.904 -10.962 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.966 27.933 -11.374 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -7.372 28.183 -9.688 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.985 28.835 -9.203 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -4.565 28.566 -10.883 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.834 30.263 -11.032 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -3.735 30.810 -11.542 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.567 32.322 -10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.612 31.948 -8.964 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -5.183 32.962 -9.195 1.00 0.00 H new ATOM 117 N SER A 8 -8.713 24.649 -10.689 1.00 0.00 N ATOM 118 CA SER A 8 -9.991 24.520 -11.446 1.00 0.00 C ATOM 119 C SER A 8 -11.056 23.849 -10.576 1.00 0.00 C ATOM 120 O SER A 8 -12.210 23.759 -10.948 1.00 0.00 O ATOM 121 CB SER A 8 -9.650 23.639 -12.649 1.00 0.00 C ATOM 122 OG SER A 8 -10.155 24.244 -13.832 1.00 0.00 O ATOM 0 H SER A 8 -8.054 23.880 -10.814 1.00 0.00 H new ATOM 0 HA SER A 8 -10.392 25.488 -11.748 1.00 0.00 H new ATOM 0 HB2 SER A 8 -8.570 23.510 -12.725 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.082 22.646 -12.521 1.00 0.00 H new ATOM 0 HG SER A 8 -9.937 23.683 -14.605 1.00 0.00 H new ATOM 128 N VAL A 9 -10.681 23.376 -9.418 1.00 0.00 N ATOM 129 CA VAL A 9 -11.676 22.712 -8.528 1.00 0.00 C ATOM 130 C VAL A 9 -11.062 22.453 -7.149 1.00 0.00 C ATOM 131 O VAL A 9 -9.939 22.002 -7.032 1.00 0.00 O ATOM 132 CB VAL A 9 -12.011 21.392 -9.222 1.00 0.00 C ATOM 133 CG1 VAL A 9 -10.818 20.440 -9.112 1.00 0.00 C ATOM 134 CG2 VAL A 9 -13.231 20.759 -8.550 1.00 0.00 C ATOM 0 H VAL A 9 -9.731 23.421 -9.051 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.563 23.326 -8.371 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.230 21.580 -10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -11.057 19.499 -9.607 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -9.948 20.890 -9.590 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.598 20.252 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -13.471 19.818 -9.044 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -13.011 20.572 -7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -14.081 21.436 -8.627 1.00 0.00 H new ATOM 144 N MET A 10 -11.792 22.732 -6.103 1.00 0.00 N ATOM 145 CA MET A 10 -11.251 22.501 -4.732 1.00 0.00 C ATOM 146 C MET A 10 -11.689 21.128 -4.216 1.00 0.00 C ATOM 147 O MET A 10 -11.239 20.668 -3.185 1.00 0.00 O ATOM 148 CB MET A 10 -11.854 23.613 -3.876 1.00 0.00 C ATOM 149 CG MET A 10 -10.742 24.542 -3.386 1.00 0.00 C ATOM 150 SD MET A 10 -10.769 24.615 -1.578 1.00 0.00 S ATOM 151 CE MET A 10 -12.508 25.081 -1.397 1.00 0.00 C ATOM 0 H MET A 10 -12.739 23.110 -6.138 1.00 0.00 H new ATOM 0 HA MET A 10 -10.161 22.516 -4.710 1.00 0.00 H new ATOM 0 HB2 MET A 10 -12.584 24.177 -4.456 1.00 0.00 H new ATOM 0 HB3 MET A 10 -12.385 23.184 -3.026 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.773 24.181 -3.731 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.877 25.540 -3.803 1.00 0.00 H new ATOM 0 HE1 MET A 10 -12.632 25.679 -0.494 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.821 25.664 -2.264 1.00 0.00 H new ATOM 0 HE3 MET A 10 -13.120 24.182 -1.324 1.00 0.00 H new ATOM 161 N ASP A 11 -12.564 20.468 -4.926 1.00 0.00 N ATOM 162 CA ASP A 11 -13.032 19.126 -4.476 1.00 0.00 C ATOM 163 C ASP A 11 -12.054 18.042 -4.941 1.00 0.00 C ATOM 164 O ASP A 11 -11.427 18.160 -5.974 1.00 0.00 O ATOM 165 CB ASP A 11 -14.396 18.938 -5.141 1.00 0.00 C ATOM 166 CG ASP A 11 -15.429 19.829 -4.449 1.00 0.00 C ATOM 167 OD1 ASP A 11 -15.696 19.596 -3.282 1.00 0.00 O ATOM 168 OD2 ASP A 11 -15.935 20.730 -5.098 1.00 0.00 O ATOM 0 H ASP A 11 -12.975 20.801 -5.798 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.095 19.053 -3.390 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.334 19.190 -6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.702 17.894 -5.079 1.00 0.00 H new ATOM 173 N GLN A 12 -11.920 16.987 -4.184 1.00 0.00 N ATOM 174 CA GLN A 12 -10.984 15.897 -4.584 1.00 0.00 C ATOM 175 C GLN A 12 -11.452 15.248 -5.890 1.00 0.00 C ATOM 176 O GLN A 12 -10.697 14.581 -6.568 1.00 0.00 O ATOM 177 CB GLN A 12 -11.034 14.890 -3.435 1.00 0.00 C ATOM 178 CG GLN A 12 -9.822 15.094 -2.524 1.00 0.00 C ATOM 179 CD GLN A 12 -9.044 13.782 -2.407 1.00 0.00 C ATOM 180 OE1 GLN A 12 -8.626 13.220 -3.399 1.00 0.00 O ATOM 181 NE2 GLN A 12 -8.831 13.268 -1.227 1.00 0.00 N ATOM 0 H GLN A 12 -12.417 16.833 -3.307 1.00 0.00 H new ATOM 0 HA GLN A 12 -9.973 16.265 -4.759 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -11.955 15.017 -2.866 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.040 13.873 -3.828 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -9.178 15.876 -2.927 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -10.147 15.426 -1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -9.182 13.740 -0.394 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -8.313 12.394 -1.137 1.00 0.00 H new ATOM 190 N PHE A 13 -12.695 15.438 -6.245 1.00 0.00 N ATOM 191 CA PHE A 13 -13.221 14.837 -7.506 1.00 0.00 C ATOM 192 C PHE A 13 -13.408 13.327 -7.336 1.00 0.00 C ATOM 193 O PHE A 13 -14.468 12.791 -7.596 1.00 0.00 O ATOM 194 CB PHE A 13 -12.156 15.130 -8.565 1.00 0.00 C ATOM 195 CG PHE A 13 -12.827 15.428 -9.885 1.00 0.00 C ATOM 196 CD1 PHE A 13 -13.930 16.289 -9.931 1.00 0.00 C ATOM 197 CD2 PHE A 13 -12.345 14.844 -11.063 1.00 0.00 C ATOM 198 CE1 PHE A 13 -14.552 16.566 -11.155 1.00 0.00 C ATOM 199 CE2 PHE A 13 -12.966 15.121 -12.286 1.00 0.00 C ATOM 200 CZ PHE A 13 -14.069 15.982 -12.333 1.00 0.00 C ATOM 0 H PHE A 13 -13.372 15.986 -5.714 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.192 15.248 -7.783 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -11.544 15.978 -8.256 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -11.487 14.276 -8.670 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.301 16.740 -9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -11.494 14.180 -11.028 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -15.403 17.229 -11.191 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.594 14.670 -13.194 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.547 16.196 -13.277 1.00 0.00 H new ATOM 210 N TYR A 14 -12.387 12.638 -6.904 1.00 0.00 N ATOM 211 CA TYR A 14 -12.499 11.160 -6.716 1.00 0.00 C ATOM 212 C TYR A 14 -12.709 10.457 -8.065 1.00 0.00 C ATOM 213 O TYR A 14 -12.836 9.250 -8.130 1.00 0.00 O ATOM 214 CB TYR A 14 -13.715 10.965 -5.798 1.00 0.00 C ATOM 215 CG TYR A 14 -14.576 9.834 -6.312 1.00 0.00 C ATOM 216 CD1 TYR A 14 -15.369 10.020 -7.450 1.00 0.00 C ATOM 217 CD2 TYR A 14 -14.578 8.600 -5.653 1.00 0.00 C ATOM 218 CE1 TYR A 14 -16.163 8.973 -7.929 1.00 0.00 C ATOM 219 CE2 TYR A 14 -15.374 7.552 -6.130 1.00 0.00 C ATOM 220 CZ TYR A 14 -16.166 7.739 -7.270 1.00 0.00 C ATOM 221 OH TYR A 14 -16.950 6.706 -7.743 1.00 0.00 O ATOM 0 H TYR A 14 -11.476 13.035 -6.672 1.00 0.00 H new ATOM 0 HA TYR A 14 -11.594 10.731 -6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -13.383 10.748 -4.783 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -14.298 11.885 -5.753 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.368 10.973 -7.959 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -13.965 8.456 -4.776 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -16.774 9.117 -8.808 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.377 6.600 -5.620 1.00 0.00 H new ATOM 0 HH TYR A 14 -16.834 5.919 -7.171 1.00 0.00 H new ATOM 231 N ARG A 15 -12.750 11.197 -9.139 1.00 0.00 N ATOM 232 CA ARG A 15 -12.954 10.562 -10.474 1.00 0.00 C ATOM 233 C ARG A 15 -11.650 9.930 -10.968 1.00 0.00 C ATOM 234 O ARG A 15 -11.217 10.164 -12.079 1.00 0.00 O ATOM 235 CB ARG A 15 -13.380 11.706 -11.394 1.00 0.00 C ATOM 236 CG ARG A 15 -13.396 11.215 -12.844 1.00 0.00 C ATOM 237 CD ARG A 15 -14.571 11.856 -13.587 1.00 0.00 C ATOM 238 NE ARG A 15 -14.182 11.819 -15.024 1.00 0.00 N ATOM 239 CZ ARG A 15 -15.100 11.867 -15.951 1.00 0.00 C ATOM 240 NH1 ARG A 15 -16.298 12.293 -15.659 1.00 0.00 N ATOM 241 NH2 ARG A 15 -14.819 11.490 -17.168 1.00 0.00 N ATOM 0 H ARG A 15 -12.651 12.212 -9.151 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.697 9.765 -10.443 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -14.369 12.067 -11.110 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -12.693 12.546 -11.291 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -12.458 11.471 -13.336 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -13.484 10.129 -12.870 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -15.496 11.305 -13.414 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -14.741 12.879 -13.250 1.00 0.00 H new ATOM 0 HE ARG A 15 -13.198 11.756 -15.284 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -16.516 12.588 -14.707 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -17.016 12.331 -16.382 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -13.882 11.158 -17.395 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -15.536 11.528 -17.892 1.00 0.00 H new ATOM 255 N TYR A 16 -11.020 9.130 -10.153 1.00 0.00 N ATOM 256 CA TYR A 16 -9.746 8.486 -10.582 1.00 0.00 C ATOM 257 C TYR A 16 -9.727 7.014 -10.158 1.00 0.00 C ATOM 258 O TYR A 16 -10.075 6.675 -9.045 1.00 0.00 O ATOM 259 CB TYR A 16 -8.648 9.269 -9.863 1.00 0.00 C ATOM 260 CG TYR A 16 -7.796 9.989 -10.882 1.00 0.00 C ATOM 261 CD1 TYR A 16 -8.208 11.227 -11.389 1.00 0.00 C ATOM 262 CD2 TYR A 16 -6.597 9.417 -11.321 1.00 0.00 C ATOM 263 CE1 TYR A 16 -7.421 11.893 -12.335 1.00 0.00 C ATOM 264 CE2 TYR A 16 -5.808 10.083 -12.267 1.00 0.00 C ATOM 265 CZ TYR A 16 -6.220 11.322 -12.774 1.00 0.00 C ATOM 266 OH TYR A 16 -5.443 11.979 -13.706 1.00 0.00 O ATOM 0 H TYR A 16 -11.331 8.894 -9.211 1.00 0.00 H new ATOM 0 HA TYR A 16 -9.617 8.503 -11.664 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -9.091 9.986 -9.171 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -8.032 8.593 -9.270 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -9.134 11.668 -11.050 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.280 8.461 -10.930 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -7.740 12.848 -12.727 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.882 9.642 -12.605 1.00 0.00 H new ATOM 0 HH TYR A 16 -4.644 11.446 -13.900 1.00 0.00 H new ATOM 276 N LYS A 17 -9.325 6.139 -11.039 1.00 0.00 N ATOM 277 CA LYS A 17 -9.286 4.690 -10.686 1.00 0.00 C ATOM 278 C LYS A 17 -7.932 4.086 -11.069 1.00 0.00 C ATOM 279 O LYS A 17 -7.412 4.334 -12.138 1.00 0.00 O ATOM 280 CB LYS A 17 -10.409 4.053 -11.505 1.00 0.00 C ATOM 281 CG LYS A 17 -10.164 4.309 -12.993 1.00 0.00 C ATOM 282 CD LYS A 17 -10.071 2.974 -13.734 1.00 0.00 C ATOM 283 CE LYS A 17 -9.163 3.130 -14.957 1.00 0.00 C ATOM 284 NZ LYS A 17 -7.780 3.154 -14.407 1.00 0.00 N ATOM 0 H LYS A 17 -9.022 6.364 -11.987 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.415 4.522 -9.617 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -10.451 2.981 -11.312 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.372 4.469 -11.207 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -10.973 4.911 -13.407 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.243 4.877 -13.128 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.676 2.205 -13.071 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -11.064 2.648 -14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.296 2.304 -15.656 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.388 4.047 -15.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.235 3.908 -14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.817 3.333 -13.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -7.321 2.237 -14.582 1.00 0.00 H new ATOM 298 N MET A 18 -7.360 3.295 -10.204 1.00 0.00 N ATOM 299 CA MET A 18 -6.040 2.675 -10.517 1.00 0.00 C ATOM 300 C MET A 18 -6.014 1.220 -10.037 1.00 0.00 C ATOM 301 O MET A 18 -6.158 0.952 -8.860 1.00 0.00 O ATOM 302 CB MET A 18 -5.017 3.512 -9.751 1.00 0.00 C ATOM 303 CG MET A 18 -4.708 4.788 -10.538 1.00 0.00 C ATOM 304 SD MET A 18 -3.140 4.587 -11.419 1.00 0.00 S ATOM 305 CE MET A 18 -3.825 4.534 -13.094 1.00 0.00 C ATOM 0 H MET A 18 -7.749 3.051 -9.293 1.00 0.00 H new ATOM 0 HA MET A 18 -5.833 2.660 -11.587 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.405 3.766 -8.764 1.00 0.00 H new ATOM 0 HB3 MET A 18 -4.104 2.937 -9.597 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.511 4.996 -11.245 1.00 0.00 H new ATOM 0 HG3 MET A 18 -4.651 5.641 -9.861 1.00 0.00 H new ATOM 0 HE1 MET A 18 -3.012 4.466 -13.817 1.00 0.00 H new ATOM 0 HE2 MET A 18 -4.474 3.664 -13.194 1.00 0.00 H new ATOM 0 HE3 MET A 18 -4.401 5.440 -13.280 1.00 0.00 H new ATOM 315 N PRO A 19 -5.830 0.327 -10.971 1.00 0.00 N ATOM 316 CA PRO A 19 -5.786 -1.120 -10.644 1.00 0.00 C ATOM 317 C PRO A 19 -4.471 -1.472 -9.941 1.00 0.00 C ATOM 318 O PRO A 19 -4.268 -2.588 -9.508 1.00 0.00 O ATOM 319 CB PRO A 19 -5.870 -1.797 -12.009 1.00 0.00 C ATOM 320 CG PRO A 19 -5.349 -0.785 -12.978 1.00 0.00 C ATOM 321 CD PRO A 19 -5.650 0.576 -12.405 1.00 0.00 C ATOM 0 HA PRO A 19 -6.583 -1.431 -9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -5.275 -2.710 -12.034 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -6.896 -2.079 -12.247 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.277 -0.911 -13.127 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.823 -0.906 -13.952 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.835 1.276 -12.589 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -6.547 1.007 -12.851 1.00 0.00 H new ATOM 329 N ARG A 20 -3.578 -0.528 -9.825 1.00 0.00 N ATOM 330 CA ARG A 20 -2.278 -0.812 -9.149 1.00 0.00 C ATOM 331 C ARG A 20 -2.201 -0.065 -7.816 1.00 0.00 C ATOM 332 O ARG A 20 -3.057 0.734 -7.490 1.00 0.00 O ATOM 333 CB ARG A 20 -1.211 -0.298 -10.115 1.00 0.00 C ATOM 334 CG ARG A 20 -0.792 -1.426 -11.061 1.00 0.00 C ATOM 335 CD ARG A 20 -0.002 -0.844 -12.234 1.00 0.00 C ATOM 336 NE ARG A 20 -0.614 -1.451 -13.448 1.00 0.00 N ATOM 337 CZ ARG A 20 0.115 -2.171 -14.255 1.00 0.00 C ATOM 338 NH1 ARG A 20 0.899 -3.098 -13.776 1.00 0.00 N ATOM 339 NH2 ARG A 20 0.060 -1.964 -15.543 1.00 0.00 N ATOM 0 H ARG A 20 -3.691 0.426 -10.168 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.150 -1.871 -8.926 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -1.599 0.545 -10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -0.346 0.065 -9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -0.184 -2.156 -10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.673 -1.953 -11.428 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.073 0.243 -12.257 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.057 -1.092 -12.159 1.00 0.00 H new ATOM 0 HE ARG A 20 -1.603 -1.304 -13.649 1.00 0.00 H new ATOM 0 HH11 ARG A 20 0.942 -3.260 -12.770 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.469 -3.661 -14.408 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -0.553 -1.240 -15.917 1.00 0.00 H new ATOM 0 HH22 ARG A 20 0.630 -2.527 -16.175 1.00 0.00 H new ATOM 353 N LEU A 21 -1.181 -0.318 -7.040 1.00 0.00 N ATOM 354 CA LEU A 21 -1.053 0.380 -5.728 1.00 0.00 C ATOM 355 C LEU A 21 -0.254 1.675 -5.891 1.00 0.00 C ATOM 356 O LEU A 21 0.876 1.667 -6.341 1.00 0.00 O ATOM 357 CB LEU A 21 -0.305 -0.604 -4.826 1.00 0.00 C ATOM 358 CG LEU A 21 -0.188 -0.021 -3.414 1.00 0.00 C ATOM 359 CD1 LEU A 21 0.872 1.082 -3.403 1.00 0.00 C ATOM 360 CD2 LEU A 21 -1.536 0.565 -2.990 1.00 0.00 C ATOM 0 H LEU A 21 -0.433 -0.976 -7.257 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.022 0.657 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.833 -1.557 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.687 -0.803 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 21 0.101 -0.810 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.955 1.497 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.833 0.666 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.584 1.870 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.453 0.980 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.825 1.353 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.292 -0.220 -2.997 1.00 0.00 H new ATOM 372 N ILE A 22 -0.830 2.788 -5.526 1.00 0.00 N ATOM 373 CA ILE A 22 -0.101 4.083 -5.657 1.00 0.00 C ATOM 374 C ILE A 22 0.463 4.504 -4.297 1.00 0.00 C ATOM 375 O ILE A 22 -0.266 4.685 -3.342 1.00 0.00 O ATOM 376 CB ILE A 22 -1.151 5.083 -6.139 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.424 4.855 -7.627 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.635 6.508 -5.929 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.906 5.100 -7.920 1.00 0.00 C ATOM 0 H ILE A 22 -1.773 2.857 -5.143 1.00 0.00 H new ATOM 0 HA ILE A 22 0.741 4.019 -6.346 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.072 4.944 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.809 5.525 -8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.151 3.837 -7.905 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.384 7.221 -6.273 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.438 6.671 -4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.286 6.649 -6.495 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.099 4.937 -8.980 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.512 4.412 -7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.164 6.126 -7.658 1.00 0.00 H new ATOM 391 N ALA A 23 1.755 4.656 -4.201 1.00 0.00 N ATOM 392 CA ALA A 23 2.361 5.060 -2.900 1.00 0.00 C ATOM 393 C ALA A 23 2.948 6.470 -2.997 1.00 0.00 C ATOM 394 O ALA A 23 3.558 6.833 -3.984 1.00 0.00 O ATOM 395 CB ALA A 23 3.468 4.036 -2.646 1.00 0.00 C ATOM 0 H ALA A 23 2.417 4.518 -4.965 1.00 0.00 H new ATOM 0 HA ALA A 23 1.627 5.080 -2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.965 4.264 -1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.035 3.037 -2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.194 4.076 -3.458 1.00 0.00 H new ATOM 401 N LYS A 24 2.772 7.266 -1.979 1.00 0.00 N ATOM 402 CA LYS A 24 3.323 8.651 -2.007 1.00 0.00 C ATOM 403 C LYS A 24 4.383 8.813 -0.914 1.00 0.00 C ATOM 404 O LYS A 24 4.143 8.529 0.243 1.00 0.00 O ATOM 405 CB LYS A 24 2.124 9.560 -1.732 1.00 0.00 C ATOM 406 CG LYS A 24 1.304 9.724 -3.013 1.00 0.00 C ATOM 407 CD LYS A 24 2.108 10.532 -4.035 1.00 0.00 C ATOM 408 CE LYS A 24 2.233 9.731 -5.334 1.00 0.00 C ATOM 409 NZ LYS A 24 1.089 10.181 -6.174 1.00 0.00 N ATOM 0 H LYS A 24 2.269 7.017 -1.127 1.00 0.00 H new ATOM 0 HA LYS A 24 3.803 8.889 -2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.504 9.134 -0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.465 10.533 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.052 8.746 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.364 10.229 -2.793 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.616 11.485 -4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.098 10.759 -3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.185 9.925 -5.827 1.00 0.00 H new ATOM 0 HE3 LYS A 24 2.185 8.659 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 1.106 9.676 -7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 0.196 9.978 -5.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 1.165 11.204 -6.345 1.00 0.00 H new ATOM 423 N VAL A 25 5.555 9.261 -1.271 1.00 0.00 N ATOM 424 CA VAL A 25 6.629 9.430 -0.249 1.00 0.00 C ATOM 425 C VAL A 25 6.629 10.864 0.294 1.00 0.00 C ATOM 426 O VAL A 25 6.771 11.819 -0.444 1.00 0.00 O ATOM 427 CB VAL A 25 7.929 9.137 -0.997 1.00 0.00 C ATOM 428 CG1 VAL A 25 9.119 9.609 -0.161 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.045 7.632 -1.242 1.00 0.00 C ATOM 0 H VAL A 25 5.816 9.517 -2.223 1.00 0.00 H new ATOM 0 HA VAL A 25 6.492 8.771 0.609 1.00 0.00 H new ATOM 0 HB VAL A 25 7.925 9.664 -1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.045 9.399 -0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.037 10.681 0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.124 9.083 0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.972 7.421 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.048 7.107 -0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.198 7.294 -1.839 1.00 0.00 H new ATOM 439 N GLU A 26 6.473 11.018 1.581 1.00 0.00 N ATOM 440 CA GLU A 26 6.467 12.386 2.178 1.00 0.00 C ATOM 441 C GLU A 26 7.198 12.378 3.524 1.00 0.00 C ATOM 442 O GLU A 26 7.515 11.336 4.060 1.00 0.00 O ATOM 443 CB GLU A 26 4.988 12.723 2.377 1.00 0.00 C ATOM 444 CG GLU A 26 4.803 14.241 2.354 1.00 0.00 C ATOM 445 CD GLU A 26 3.851 14.622 1.220 1.00 0.00 C ATOM 446 OE1 GLU A 26 2.924 13.868 0.973 1.00 0.00 O ATOM 447 OE2 GLU A 26 4.065 15.662 0.618 1.00 0.00 O ATOM 0 H GLU A 26 6.349 10.255 2.246 1.00 0.00 H new ATOM 0 HA GLU A 26 6.972 13.116 1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.390 12.261 1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.636 12.317 3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.404 14.584 3.309 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.766 14.733 2.216 1.00 0.00 H new ATOM 454 N GLY A 27 7.466 13.530 4.076 1.00 0.00 N ATOM 455 CA GLY A 27 8.170 13.579 5.387 1.00 0.00 C ATOM 456 C GLY A 27 8.753 14.976 5.604 1.00 0.00 C ATOM 457 O GLY A 27 8.087 15.871 6.084 1.00 0.00 O ATOM 0 H GLY A 27 7.228 14.438 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.478 13.334 6.192 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.965 12.834 5.412 1.00 0.00 H new ATOM 461 N LYS A 28 9.993 15.167 5.251 1.00 0.00 N ATOM 462 CA LYS A 28 10.627 16.503 5.431 1.00 0.00 C ATOM 463 C LYS A 28 11.739 16.697 4.399 1.00 0.00 C ATOM 464 O LYS A 28 12.495 15.791 4.114 1.00 0.00 O ATOM 465 CB LYS A 28 11.207 16.479 6.846 1.00 0.00 C ATOM 466 CG LYS A 28 11.655 17.888 7.240 1.00 0.00 C ATOM 467 CD LYS A 28 11.645 18.019 8.763 1.00 0.00 C ATOM 468 CE LYS A 28 12.626 17.013 9.369 1.00 0.00 C ATOM 469 NZ LYS A 28 11.767 15.957 9.974 1.00 0.00 N ATOM 0 H LYS A 28 10.597 14.453 4.844 1.00 0.00 H new ATOM 0 HA LYS A 28 9.919 17.320 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.460 16.114 7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.052 15.791 6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.655 18.084 6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 28 10.991 18.630 6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.922 19.033 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.641 17.840 9.147 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.286 16.597 8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.261 17.484 10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.304 15.450 10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.927 16.396 10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.469 15.287 9.236 1.00 0.00 H new ATOM 483 N GLY A 29 11.843 17.869 3.834 1.00 0.00 N ATOM 484 CA GLY A 29 12.906 18.111 2.817 1.00 0.00 C ATOM 485 C GLY A 29 12.719 17.140 1.651 1.00 0.00 C ATOM 486 O GLY A 29 12.207 17.498 0.609 1.00 0.00 O ATOM 0 H GLY A 29 11.240 18.667 4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.857 19.140 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 29 13.891 17.975 3.264 1.00 0.00 H new ATOM 490 N ASN A 30 13.126 15.911 1.819 1.00 0.00 N ATOM 491 CA ASN A 30 12.965 14.916 0.721 1.00 0.00 C ATOM 492 C ASN A 30 11.733 14.044 0.979 1.00 0.00 C ATOM 493 O ASN A 30 11.212 13.408 0.084 1.00 0.00 O ATOM 494 CB ASN A 30 14.239 14.071 0.761 1.00 0.00 C ATOM 495 CG ASN A 30 14.186 13.013 -0.341 1.00 0.00 C ATOM 496 OD1 ASN A 30 13.829 13.308 -1.465 1.00 0.00 O ATOM 497 ND2 ASN A 30 14.528 11.784 -0.068 1.00 0.00 N ATOM 0 H ASN A 30 13.563 15.553 2.669 1.00 0.00 H new ATOM 0 HA ASN A 30 12.823 15.390 -0.250 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.114 14.707 0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 30 14.339 13.592 1.735 1.00 0.00 H new ATOM 0 HD21 ASN A 30 14.496 11.072 -0.797 1.00 0.00 H new ATOM 0 HD22 ASN A 30 14.828 11.535 0.875 1.00 0.00 H new ATOM 504 N GLY A 31 11.262 14.010 2.197 1.00 0.00 N ATOM 505 CA GLY A 31 10.065 13.180 2.510 1.00 0.00 C ATOM 506 C GLY A 31 10.425 11.701 2.384 1.00 0.00 C ATOM 507 O GLY A 31 10.490 11.159 1.299 1.00 0.00 O ATOM 0 H GLY A 31 11.655 14.521 2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.714 13.395 3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.250 13.426 1.829 1.00 0.00 H new ATOM 511 N ILE A 32 10.665 11.042 3.485 1.00 0.00 N ATOM 512 CA ILE A 32 11.023 9.596 3.420 1.00 0.00 C ATOM 513 C ILE A 32 9.906 8.739 4.028 1.00 0.00 C ATOM 514 O ILE A 32 10.086 7.569 4.304 1.00 0.00 O ATOM 515 CB ILE A 32 12.319 9.470 4.227 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.506 9.594 3.276 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.376 8.102 4.911 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.470 8.424 2.294 1.00 0.00 C ATOM 0 H ILE A 32 10.629 11.440 4.423 1.00 0.00 H new ATOM 0 HA ILE A 32 11.153 9.248 2.395 1.00 0.00 H new ATOM 0 HB ILE A 32 12.352 10.255 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.462 10.541 2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.441 9.589 3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.300 8.019 5.483 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.523 7.995 5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.345 7.316 4.156 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.313 8.499 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.533 7.485 2.844 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.538 8.452 1.729 1.00 0.00 H new ATOM 530 N LYS A 33 8.752 9.302 4.230 1.00 0.00 N ATOM 531 CA LYS A 33 7.638 8.501 4.808 1.00 0.00 C ATOM 532 C LYS A 33 6.726 8.007 3.682 1.00 0.00 C ATOM 533 O LYS A 33 6.643 8.613 2.633 1.00 0.00 O ATOM 534 CB LYS A 33 6.897 9.460 5.752 1.00 0.00 C ATOM 535 CG LYS A 33 5.531 9.830 5.166 1.00 0.00 C ATOM 536 CD LYS A 33 4.735 10.636 6.195 1.00 0.00 C ATOM 537 CE LYS A 33 4.655 12.099 5.750 1.00 0.00 C ATOM 538 NZ LYS A 33 3.330 12.226 5.083 1.00 0.00 N ATOM 0 H LYS A 33 8.530 10.276 4.022 1.00 0.00 H new ATOM 0 HA LYS A 33 7.985 7.618 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.767 8.993 6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.491 10.361 5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.661 10.412 4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.984 8.928 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.732 10.222 6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.212 10.568 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.735 12.775 6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.467 12.349 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.289 13.125 4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.197 11.435 4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.577 12.207 5.800 1.00 0.00 H new ATOM 552 N THR A 34 6.052 6.907 3.879 1.00 0.00 N ATOM 553 CA THR A 34 5.164 6.391 2.793 1.00 0.00 C ATOM 554 C THR A 34 3.693 6.530 3.187 1.00 0.00 C ATOM 555 O THR A 34 3.234 5.911 4.122 1.00 0.00 O ATOM 556 CB THR A 34 5.540 4.917 2.642 1.00 0.00 C ATOM 557 OG1 THR A 34 6.843 4.820 2.083 1.00 0.00 O ATOM 558 CG2 THR A 34 4.535 4.224 1.724 1.00 0.00 C ATOM 0 H THR A 34 6.075 6.348 4.732 1.00 0.00 H new ATOM 0 HA THR A 34 5.292 6.945 1.863 1.00 0.00 H new ATOM 0 HB THR A 34 5.526 4.434 3.619 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.169 3.900 2.172 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.804 3.173 1.617 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.536 4.301 2.154 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.546 4.703 0.745 1.00 0.00 H new ATOM 566 N VAL A 35 2.947 7.331 2.476 1.00 0.00 N ATOM 567 CA VAL A 35 1.504 7.495 2.818 1.00 0.00 C ATOM 568 C VAL A 35 0.624 6.854 1.742 1.00 0.00 C ATOM 569 O VAL A 35 0.626 7.262 0.598 1.00 0.00 O ATOM 570 CB VAL A 35 1.276 9.006 2.867 1.00 0.00 C ATOM 571 CG1 VAL A 35 1.888 9.657 1.626 1.00 0.00 C ATOM 572 CG2 VAL A 35 -0.227 9.293 2.904 1.00 0.00 C ATOM 0 H VAL A 35 3.271 7.876 1.677 1.00 0.00 H new ATOM 0 HA VAL A 35 1.249 7.013 3.762 1.00 0.00 H new ATOM 0 HB VAL A 35 1.748 9.415 3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.725 10.734 1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.958 9.453 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.418 9.249 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.391 10.370 2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.698 8.883 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.664 8.831 3.789 1.00 0.00 H new ATOM 582 N ILE A 36 -0.134 5.855 2.106 1.00 0.00 N ATOM 583 CA ILE A 36 -1.022 5.189 1.110 1.00 0.00 C ATOM 584 C ILE A 36 -2.439 5.764 1.208 1.00 0.00 C ATOM 585 O ILE A 36 -3.059 5.730 2.252 1.00 0.00 O ATOM 586 CB ILE A 36 -0.997 3.708 1.488 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.453 3.278 1.737 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.584 2.881 0.342 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.481 1.863 2.321 1.00 0.00 C ATOM 0 H ILE A 36 -0.177 5.471 3.050 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.693 5.343 0.082 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.588 3.548 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.016 3.308 0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.936 3.974 2.423 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.567 1.825 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.612 3.192 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.991 3.036 -0.560 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.514 1.562 2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.066 1.847 3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.015 1.171 1.620 1.00 0.00 H new ATOM 601 N VAL A 37 -2.953 6.298 0.134 1.00 0.00 N ATOM 602 CA VAL A 37 -4.326 6.881 0.178 1.00 0.00 C ATOM 603 C VAL A 37 -5.347 5.910 -0.422 1.00 0.00 C ATOM 604 O VAL A 37 -6.540 6.129 -0.349 1.00 0.00 O ATOM 605 CB VAL A 37 -4.241 8.154 -0.664 1.00 0.00 C ATOM 606 CG1 VAL A 37 -3.167 9.077 -0.087 1.00 0.00 C ATOM 607 CG2 VAL A 37 -3.877 7.786 -2.104 1.00 0.00 C ATOM 0 H VAL A 37 -2.484 6.356 -0.770 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.650 7.083 1.199 1.00 0.00 H new ATOM 0 HB VAL A 37 -5.204 8.665 -0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.106 9.985 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.424 9.338 0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -2.203 8.568 -0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.816 8.692 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.914 7.276 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.642 7.127 -2.516 1.00 0.00 H new ATOM 617 N ASN A 38 -4.894 4.842 -1.018 1.00 0.00 N ATOM 618 CA ASN A 38 -5.849 3.868 -1.622 1.00 0.00 C ATOM 619 C ASN A 38 -5.748 2.510 -0.921 1.00 0.00 C ATOM 620 O ASN A 38 -6.345 1.540 -1.340 1.00 0.00 O ATOM 621 CB ASN A 38 -5.424 3.753 -3.086 1.00 0.00 C ATOM 622 CG ASN A 38 -4.171 2.881 -3.189 1.00 0.00 C ATOM 623 OD1 ASN A 38 -3.312 2.925 -2.330 1.00 0.00 O ATOM 624 ND2 ASN A 38 -4.028 2.084 -4.212 1.00 0.00 N ATOM 0 H ASN A 38 -3.907 4.601 -1.113 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.885 4.193 -1.522 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.231 3.319 -3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.225 4.743 -3.496 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -3.196 1.499 -4.290 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -4.748 2.046 -4.933 1.00 0.00 H new ATOM 631 N MET A 39 -4.994 2.432 0.141 1.00 0.00 N ATOM 632 CA MET A 39 -4.858 1.134 0.863 1.00 0.00 C ATOM 633 C MET A 39 -6.206 0.705 1.446 1.00 0.00 C ATOM 634 O MET A 39 -6.606 -0.437 1.337 1.00 0.00 O ATOM 635 CB MET A 39 -3.855 1.407 1.984 1.00 0.00 C ATOM 636 CG MET A 39 -2.570 0.620 1.723 1.00 0.00 C ATOM 637 SD MET A 39 -2.561 -0.876 2.742 1.00 0.00 S ATOM 638 CE MET A 39 -0.889 -0.686 3.407 1.00 0.00 C ATOM 0 H MET A 39 -4.467 3.209 0.540 1.00 0.00 H new ATOM 0 HA MET A 39 -4.528 0.331 0.204 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.636 2.473 2.038 1.00 0.00 H new ATOM 0 HB3 MET A 39 -4.281 1.120 2.945 1.00 0.00 H new ATOM 0 HG2 MET A 39 -2.501 0.355 0.668 1.00 0.00 H new ATOM 0 HG3 MET A 39 -1.701 1.236 1.954 1.00 0.00 H new ATOM 0 HE1 MET A 39 -0.660 -1.527 4.062 1.00 0.00 H new ATOM 0 HE2 MET A 39 -0.172 -0.660 2.587 1.00 0.00 H new ATOM 0 HE3 MET A 39 -0.826 0.243 3.973 1.00 0.00 H new ATOM 648 N VAL A 40 -6.909 1.613 2.067 1.00 0.00 N ATOM 649 CA VAL A 40 -8.231 1.256 2.661 1.00 0.00 C ATOM 650 C VAL A 40 -9.261 0.997 1.558 1.00 0.00 C ATOM 651 O VAL A 40 -10.041 0.069 1.631 1.00 0.00 O ATOM 652 CB VAL A 40 -8.632 2.473 3.494 1.00 0.00 C ATOM 653 CG1 VAL A 40 -9.815 2.110 4.391 1.00 0.00 C ATOM 654 CG2 VAL A 40 -7.448 2.907 4.362 1.00 0.00 C ATOM 0 H VAL A 40 -6.626 2.585 2.189 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.179 0.348 3.262 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.917 3.290 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.101 2.978 4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.658 1.799 3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.531 1.294 5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.732 3.775 4.957 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.164 2.090 5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.604 3.166 3.723 1.00 0.00 H new ATOM 664 N ASP A 41 -9.273 1.812 0.539 1.00 0.00 N ATOM 665 CA ASP A 41 -10.258 1.613 -0.563 1.00 0.00 C ATOM 666 C ASP A 41 -10.029 0.262 -1.246 1.00 0.00 C ATOM 667 O ASP A 41 -10.947 -0.508 -1.445 1.00 0.00 O ATOM 668 CB ASP A 41 -9.992 2.759 -1.540 1.00 0.00 C ATOM 669 CG ASP A 41 -11.321 3.391 -1.960 1.00 0.00 C ATOM 670 OD1 ASP A 41 -12.029 2.774 -2.737 1.00 0.00 O ATOM 671 OD2 ASP A 41 -11.607 4.483 -1.496 1.00 0.00 O ATOM 0 H ASP A 41 -8.644 2.606 0.421 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.286 1.613 -0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.353 3.508 -1.073 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.461 2.388 -2.416 1.00 0.00 H new ATOM 676 N VAL A 42 -8.812 -0.029 -1.611 1.00 0.00 N ATOM 677 CA VAL A 42 -8.526 -1.328 -2.285 1.00 0.00 C ATOM 678 C VAL A 42 -8.715 -2.492 -1.307 1.00 0.00 C ATOM 679 O VAL A 42 -9.307 -3.499 -1.633 1.00 0.00 O ATOM 680 CB VAL A 42 -7.065 -1.232 -2.725 1.00 0.00 C ATOM 681 CG1 VAL A 42 -6.642 -2.545 -3.384 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.912 -0.086 -3.728 1.00 0.00 C ATOM 0 H VAL A 42 -8.002 0.576 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 42 -9.196 -1.510 -3.125 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.435 -1.044 -1.856 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.600 -2.476 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.753 -3.362 -2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.271 -2.735 -4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.871 -0.015 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.542 -0.276 -4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.213 0.851 -3.259 1.00 0.00 H new ATOM 692 N ALA A 43 -8.209 -2.362 -0.111 1.00 0.00 N ATOM 693 CA ALA A 43 -8.354 -3.463 0.884 1.00 0.00 C ATOM 694 C ALA A 43 -9.817 -3.623 1.302 1.00 0.00 C ATOM 695 O ALA A 43 -10.337 -4.717 1.370 1.00 0.00 O ATOM 696 CB ALA A 43 -7.500 -3.033 2.076 1.00 0.00 C ATOM 0 H ALA A 43 -7.702 -1.541 0.220 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.039 -4.424 0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.554 -3.793 2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.465 -2.913 1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.872 -2.086 2.467 1.00 0.00 H new ATOM 702 N LYS A 44 -10.479 -2.542 1.586 1.00 0.00 N ATOM 703 CA LYS A 44 -11.908 -2.631 2.006 1.00 0.00 C ATOM 704 C LYS A 44 -12.772 -3.148 0.852 1.00 0.00 C ATOM 705 O LYS A 44 -13.724 -3.876 1.054 1.00 0.00 O ATOM 706 CB LYS A 44 -12.303 -1.199 2.378 1.00 0.00 C ATOM 707 CG LYS A 44 -12.610 -0.400 1.110 1.00 0.00 C ATOM 708 CD LYS A 44 -13.043 1.017 1.490 1.00 0.00 C ATOM 709 CE LYS A 44 -14.111 1.506 0.508 1.00 0.00 C ATOM 710 NZ LYS A 44 -15.296 1.819 1.355 1.00 0.00 N ATOM 0 H LYS A 44 -10.096 -1.597 1.547 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.050 -3.321 2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.175 -1.211 3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.495 -0.722 2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.729 -0.363 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.398 -0.892 0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.436 1.028 2.507 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.184 1.688 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.772 2.386 -0.038 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.346 0.742 -0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.072 2.161 0.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.600 0.961 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.044 2.554 2.046 1.00 0.00 H new ATOM 724 N ALA A 45 -12.455 -2.768 -0.354 1.00 0.00 N ATOM 725 CA ALA A 45 -13.263 -3.225 -1.521 1.00 0.00 C ATOM 726 C ALA A 45 -13.204 -4.750 -1.670 1.00 0.00 C ATOM 727 O ALA A 45 -14.161 -5.376 -2.080 1.00 0.00 O ATOM 728 CB ALA A 45 -12.621 -2.547 -2.732 1.00 0.00 C ATOM 0 H ALA A 45 -11.669 -2.159 -0.583 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.316 -2.967 -1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.159 -2.832 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.666 -1.465 -2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.580 -2.860 -2.815 1.00 0.00 H new ATOM 734 N LEU A 46 -12.090 -5.356 -1.353 1.00 0.00 N ATOM 735 CA LEU A 46 -11.992 -6.840 -1.497 1.00 0.00 C ATOM 736 C LEU A 46 -11.752 -7.506 -0.140 1.00 0.00 C ATOM 737 O LEU A 46 -11.805 -8.713 -0.016 1.00 0.00 O ATOM 738 CB LEU A 46 -10.795 -7.067 -2.421 1.00 0.00 C ATOM 739 CG LEU A 46 -11.088 -6.463 -3.794 1.00 0.00 C ATOM 740 CD1 LEU A 46 -10.949 -4.942 -3.719 1.00 0.00 C ATOM 741 CD2 LEU A 46 -10.092 -7.015 -4.815 1.00 0.00 C ATOM 0 H LEU A 46 -11.251 -4.894 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.911 -7.271 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.902 -6.611 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.593 -8.134 -2.517 1.00 0.00 H new ATOM 0 HG LEU A 46 -12.102 -6.722 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -11.158 -4.509 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.656 -4.548 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.934 -4.684 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.300 -6.585 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.078 -6.754 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.188 -8.100 -4.867 1.00 0.00 H new ATOM 753 N ASN A 47 -11.487 -6.737 0.877 1.00 0.00 N ATOM 754 CA ASN A 47 -11.245 -7.343 2.219 1.00 0.00 C ATOM 755 C ASN A 47 -11.390 -6.289 3.321 1.00 0.00 C ATOM 756 O ASN A 47 -12.094 -5.311 3.169 1.00 0.00 O ATOM 757 CB ASN A 47 -9.810 -7.872 2.164 1.00 0.00 C ATOM 758 CG ASN A 47 -8.853 -6.728 1.827 1.00 0.00 C ATOM 759 OD1 ASN A 47 -8.748 -6.325 0.686 1.00 0.00 O ATOM 760 ND2 ASN A 47 -8.148 -6.182 2.779 1.00 0.00 N ATOM 0 H ASN A 47 -11.427 -5.719 0.840 1.00 0.00 H new ATOM 0 HA ASN A 47 -11.962 -8.132 2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -9.539 -8.316 3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.730 -8.659 1.414 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.509 -5.417 2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.236 -6.520 3.737 1.00 0.00 H new ATOM 767 N ARG A 48 -10.732 -6.485 4.431 1.00 0.00 N ATOM 768 CA ARG A 48 -10.836 -5.499 5.547 1.00 0.00 C ATOM 769 C ARG A 48 -9.785 -4.396 5.384 1.00 0.00 C ATOM 770 O ARG A 48 -8.958 -4.450 4.496 1.00 0.00 O ATOM 771 CB ARG A 48 -10.569 -6.310 6.815 1.00 0.00 C ATOM 772 CG ARG A 48 -11.895 -6.607 7.519 1.00 0.00 C ATOM 773 CD ARG A 48 -11.781 -7.925 8.288 1.00 0.00 C ATOM 774 NE ARG A 48 -10.506 -7.818 9.048 1.00 0.00 N ATOM 775 CZ ARG A 48 -9.597 -8.747 8.932 1.00 0.00 C ATOM 776 NH1 ARG A 48 -9.420 -9.349 7.787 1.00 0.00 N ATOM 777 NH2 ARG A 48 -8.864 -9.074 9.961 1.00 0.00 N ATOM 0 H ARG A 48 -10.126 -7.285 4.614 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.808 -5.007 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.062 -7.241 6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.907 -5.756 7.481 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.146 -5.796 8.202 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.701 -6.669 6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.629 -8.066 8.958 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.766 -8.778 7.609 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.343 -7.018 9.660 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.992 -9.093 6.982 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.709 -10.075 7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.002 -8.603 10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.153 -9.800 9.871 1.00 0.00 H new ATOM 791 N PRO A 49 -9.858 -3.429 6.258 1.00 0.00 N ATOM 792 CA PRO A 49 -8.904 -2.292 6.222 1.00 0.00 C ATOM 793 C PRO A 49 -7.517 -2.740 6.694 1.00 0.00 C ATOM 794 O PRO A 49 -7.394 -3.484 7.647 1.00 0.00 O ATOM 795 CB PRO A 49 -9.512 -1.287 7.197 1.00 0.00 C ATOM 796 CG PRO A 49 -10.347 -2.106 8.128 1.00 0.00 C ATOM 797 CD PRO A 49 -10.826 -3.305 7.353 1.00 0.00 C ATOM 0 HA PRO A 49 -8.764 -1.880 5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.737 -0.743 7.737 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.116 -0.546 6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.765 -2.416 8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.191 -1.526 8.500 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.843 -4.201 7.974 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.838 -3.159 6.976 1.00 0.00 H new ATOM 805 N PRO A 50 -6.517 -2.270 6.000 1.00 0.00 N ATOM 806 CA PRO A 50 -5.117 -2.624 6.340 1.00 0.00 C ATOM 807 C PRO A 50 -4.644 -1.839 7.568 1.00 0.00 C ATOM 808 O PRO A 50 -3.572 -2.074 8.088 1.00 0.00 O ATOM 809 CB PRO A 50 -4.333 -2.208 5.100 1.00 0.00 C ATOM 810 CG PRO A 50 -5.157 -1.139 4.452 1.00 0.00 C ATOM 811 CD PRO A 50 -6.595 -1.374 4.843 1.00 0.00 C ATOM 0 HA PRO A 50 -4.993 -3.678 6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.344 -1.835 5.367 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.184 -3.052 4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.828 -0.152 4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.044 -1.172 3.368 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.095 -0.440 5.097 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.160 -1.826 4.028 1.00 0.00 H new ATOM 819 N THR A 51 -5.432 -0.909 8.033 1.00 0.00 N ATOM 820 CA THR A 51 -5.019 -0.113 9.226 1.00 0.00 C ATOM 821 C THR A 51 -4.713 -1.045 10.403 1.00 0.00 C ATOM 822 O THR A 51 -4.011 -0.684 11.326 1.00 0.00 O ATOM 823 CB THR A 51 -6.221 0.778 9.546 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.383 0.240 8.932 1.00 0.00 O ATOM 825 CG2 THR A 51 -5.970 2.192 9.019 1.00 0.00 C ATOM 0 H THR A 51 -6.342 -0.665 7.641 1.00 0.00 H new ATOM 0 HA THR A 51 -4.118 0.471 9.040 1.00 0.00 H new ATOM 0 HB THR A 51 -6.365 0.818 10.626 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.154 0.808 9.137 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.828 2.824 9.249 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.079 2.604 9.493 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.824 2.157 7.939 1.00 0.00 H new ATOM 833 N TYR A 52 -5.243 -2.237 10.380 1.00 0.00 N ATOM 834 CA TYR A 52 -4.990 -3.189 11.501 1.00 0.00 C ATOM 835 C TYR A 52 -3.725 -4.022 11.246 1.00 0.00 C ATOM 836 O TYR A 52 -2.816 -4.022 12.051 1.00 0.00 O ATOM 837 CB TYR A 52 -6.226 -4.088 11.540 1.00 0.00 C ATOM 838 CG TYR A 52 -7.248 -3.496 12.480 1.00 0.00 C ATOM 839 CD1 TYR A 52 -7.829 -2.256 12.191 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.614 -4.187 13.641 1.00 0.00 C ATOM 841 CE1 TYR A 52 -8.776 -1.706 13.063 1.00 0.00 C ATOM 842 CE2 TYR A 52 -8.562 -3.637 14.514 1.00 0.00 C ATOM 843 CZ TYR A 52 -9.142 -2.396 14.224 1.00 0.00 C ATOM 844 OH TYR A 52 -10.076 -1.855 15.083 1.00 0.00 O ATOM 0 H TYR A 52 -5.840 -2.594 9.634 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.827 -2.668 12.444 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.649 -4.186 10.540 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.950 -5.090 11.869 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.547 -1.723 11.295 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -7.166 -5.144 13.864 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.224 -0.749 12.840 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.845 -4.170 15.410 1.00 0.00 H new ATOM 0 HH TYR A 52 -10.216 -2.463 15.839 1.00 0.00 H new ATOM 854 N PRO A 53 -3.716 -4.717 10.139 1.00 0.00 N ATOM 855 CA PRO A 53 -2.555 -5.576 9.789 1.00 0.00 C ATOM 856 C PRO A 53 -1.336 -4.734 9.397 1.00 0.00 C ATOM 857 O PRO A 53 -0.211 -5.188 9.472 1.00 0.00 O ATOM 858 CB PRO A 53 -3.058 -6.390 8.600 1.00 0.00 C ATOM 859 CG PRO A 53 -4.144 -5.561 7.996 1.00 0.00 C ATOM 860 CD PRO A 53 -4.768 -4.772 9.117 1.00 0.00 C ATOM 0 HA PRO A 53 -2.226 -6.196 10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.259 -6.577 7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.434 -7.362 8.918 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.742 -4.895 7.232 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.887 -6.193 7.509 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.059 -3.774 8.789 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.667 -5.258 9.495 1.00 0.00 H new ATOM 868 N THR A 54 -1.541 -3.515 8.979 1.00 0.00 N ATOM 869 CA THR A 54 -0.380 -2.662 8.585 1.00 0.00 C ATOM 870 C THR A 54 0.618 -2.557 9.742 1.00 0.00 C ATOM 871 O THR A 54 1.744 -2.135 9.564 1.00 0.00 O ATOM 872 CB THR A 54 -0.981 -1.291 8.271 1.00 0.00 C ATOM 873 OG1 THR A 54 0.052 -0.412 7.848 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.654 -0.728 9.522 1.00 0.00 C ATOM 0 H THR A 54 -2.456 -3.073 8.893 1.00 0.00 H new ATOM 0 HA THR A 54 0.162 -3.074 7.734 1.00 0.00 H new ATOM 0 HB THR A 54 -1.723 -1.390 7.478 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.330 0.467 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.082 0.249 9.297 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.445 -1.405 9.845 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.916 -0.626 10.318 1.00 0.00 H new ATOM 882 N LYS A 55 0.217 -2.936 10.925 1.00 0.00 N ATOM 883 CA LYS A 55 1.145 -2.853 12.090 1.00 0.00 C ATOM 884 C LYS A 55 2.256 -3.902 11.964 1.00 0.00 C ATOM 885 O LYS A 55 3.417 -3.616 12.178 1.00 0.00 O ATOM 886 CB LYS A 55 0.273 -3.143 13.310 1.00 0.00 C ATOM 887 CG LYS A 55 0.322 -1.952 14.269 1.00 0.00 C ATOM 888 CD LYS A 55 -0.816 -0.984 13.938 1.00 0.00 C ATOM 889 CE LYS A 55 -1.758 -0.873 15.140 1.00 0.00 C ATOM 890 NZ LYS A 55 -2.014 0.586 15.294 1.00 0.00 N ATOM 0 H LYS A 55 -0.713 -3.299 11.136 1.00 0.00 H new ATOM 0 HA LYS A 55 1.634 -1.881 12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.755 -3.331 12.999 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.623 -4.044 13.814 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.232 -2.297 15.299 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.282 -1.443 14.185 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.412 -0.003 13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.364 -1.336 13.064 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.685 -1.420 14.967 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.303 -1.291 16.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.653 0.743 16.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.115 1.080 15.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.453 0.955 14.426 1.00 0.00 H new ATOM 904 N TYR A 56 1.910 -5.113 11.623 1.00 0.00 N ATOM 905 CA TYR A 56 2.949 -6.175 11.489 1.00 0.00 C ATOM 906 C TYR A 56 3.923 -5.827 10.359 1.00 0.00 C ATOM 907 O TYR A 56 5.127 -5.874 10.525 1.00 0.00 O ATOM 908 CB TYR A 56 2.172 -7.450 11.155 1.00 0.00 C ATOM 909 CG TYR A 56 1.505 -7.973 12.405 1.00 0.00 C ATOM 910 CD1 TYR A 56 2.218 -8.791 13.289 1.00 0.00 C ATOM 911 CD2 TYR A 56 0.173 -7.638 12.680 1.00 0.00 C ATOM 912 CE1 TYR A 56 1.599 -9.277 14.447 1.00 0.00 C ATOM 913 CE2 TYR A 56 -0.445 -8.122 13.838 1.00 0.00 C ATOM 914 CZ TYR A 56 0.268 -8.941 14.722 1.00 0.00 C ATOM 915 OH TYR A 56 -0.342 -9.420 15.864 1.00 0.00 O ATOM 0 H TYR A 56 0.954 -5.414 11.431 1.00 0.00 H new ATOM 0 HA TYR A 56 3.544 -6.286 12.396 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.424 -7.243 10.390 1.00 0.00 H new ATOM 0 HB3 TYR A 56 2.846 -8.203 10.747 1.00 0.00 H new ATOM 0 HD1 TYR A 56 3.246 -9.047 13.078 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.377 -7.006 11.998 1.00 0.00 H new ATOM 0 HE1 TYR A 56 2.148 -9.911 15.128 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.472 -7.864 14.050 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.265 -9.092 15.904 1.00 0.00 H new ATOM 925 N PHE A 57 3.413 -5.477 9.211 1.00 0.00 N ATOM 926 CA PHE A 57 4.314 -5.125 8.078 1.00 0.00 C ATOM 927 C PHE A 57 5.240 -3.981 8.490 1.00 0.00 C ATOM 928 O PHE A 57 6.381 -3.914 8.080 1.00 0.00 O ATOM 929 CB PHE A 57 3.382 -4.683 6.950 1.00 0.00 C ATOM 930 CG PHE A 57 2.332 -5.743 6.716 1.00 0.00 C ATOM 931 CD1 PHE A 57 2.589 -7.074 7.063 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.099 -5.393 6.152 1.00 0.00 C ATOM 933 CE1 PHE A 57 1.615 -8.056 6.846 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.125 -6.375 5.935 1.00 0.00 C ATOM 935 CZ PHE A 57 0.383 -7.706 6.282 1.00 0.00 C ATOM 0 H PHE A 57 2.415 -5.420 9.009 1.00 0.00 H new ATOM 0 HA PHE A 57 4.947 -5.959 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.907 -3.736 7.207 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.953 -4.515 6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 57 3.540 -7.344 7.499 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.899 -4.366 5.884 1.00 0.00 H new ATOM 0 HE1 PHE A 57 1.814 -9.083 7.114 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.826 -6.105 5.500 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.369 -8.463 6.115 1.00 0.00 H new ATOM 945 N GLY A 58 4.760 -3.084 9.306 1.00 0.00 N ATOM 946 CA GLY A 58 5.613 -1.947 9.751 1.00 0.00 C ATOM 947 C GLY A 58 6.848 -2.493 10.468 1.00 0.00 C ATOM 948 O GLY A 58 7.950 -2.017 10.278 1.00 0.00 O ATOM 0 H GLY A 58 3.813 -3.089 9.684 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.913 -1.345 8.893 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.050 -1.294 10.418 1.00 0.00 H new ATOM 952 N CYS A 59 6.678 -3.490 11.291 1.00 0.00 N ATOM 953 CA CYS A 59 7.847 -4.061 12.013 1.00 0.00 C ATOM 954 C CYS A 59 8.905 -4.516 11.005 1.00 0.00 C ATOM 955 O CYS A 59 10.091 -4.390 11.232 1.00 0.00 O ATOM 956 CB CYS A 59 7.292 -5.255 12.788 1.00 0.00 C ATOM 957 SG CYS A 59 7.351 -4.903 14.563 1.00 0.00 S ATOM 0 H CYS A 59 5.782 -3.933 11.494 1.00 0.00 H new ATOM 0 HA CYS A 59 8.323 -3.338 12.675 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.266 -5.457 12.480 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.873 -6.149 12.564 1.00 0.00 H new ATOM 0 HG CYS A 59 6.877 -5.918 15.223 1.00 0.00 H new ATOM 963 N GLU A 60 8.480 -5.049 9.892 1.00 0.00 N ATOM 964 CA GLU A 60 9.458 -5.517 8.867 1.00 0.00 C ATOM 965 C GLU A 60 10.282 -4.343 8.326 1.00 0.00 C ATOM 966 O GLU A 60 11.493 -4.406 8.259 1.00 0.00 O ATOM 967 CB GLU A 60 8.602 -6.126 7.756 1.00 0.00 C ATOM 968 CG GLU A 60 7.734 -7.246 8.334 1.00 0.00 C ATOM 969 CD GLU A 60 8.632 -8.334 8.926 1.00 0.00 C ATOM 970 OE1 GLU A 60 9.234 -8.083 9.957 1.00 0.00 O ATOM 971 OE2 GLU A 60 8.702 -9.401 8.338 1.00 0.00 O ATOM 0 H GLU A 60 7.499 -5.181 9.648 1.00 0.00 H new ATOM 0 HA GLU A 60 10.170 -6.232 9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.972 -5.359 7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.240 -6.518 6.964 1.00 0.00 H new ATOM 0 HG2 GLU A 60 7.072 -6.848 9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 60 7.099 -7.668 7.555 1.00 0.00 H new ATOM 978 N LEU A 61 9.641 -3.274 7.933 1.00 0.00 N ATOM 979 CA LEU A 61 10.405 -2.109 7.388 1.00 0.00 C ATOM 980 C LEU A 61 10.966 -1.245 8.525 1.00 0.00 C ATOM 981 O LEU A 61 11.424 -0.141 8.306 1.00 0.00 O ATOM 982 CB LEU A 61 9.404 -1.313 6.541 1.00 0.00 C ATOM 983 CG LEU A 61 8.072 -1.175 7.282 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.658 0.297 7.320 1.00 0.00 C ATOM 985 CD2 LEU A 61 6.997 -1.981 6.549 1.00 0.00 C ATOM 0 H LEU A 61 8.628 -3.155 7.965 1.00 0.00 H new ATOM 0 HA LEU A 61 11.260 -2.434 6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.809 -0.325 6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.246 -1.814 5.586 1.00 0.00 H new ATOM 0 HG LEU A 61 8.183 -1.550 8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.709 0.395 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.422 0.877 7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.547 0.670 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.047 -1.884 7.075 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.889 -1.603 5.532 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.288 -3.031 6.517 1.00 0.00 H new ATOM 997 N GLY A 62 10.947 -1.739 9.733 1.00 0.00 N ATOM 998 CA GLY A 62 11.494 -0.948 10.876 1.00 0.00 C ATOM 999 C GLY A 62 10.627 0.290 11.125 1.00 0.00 C ATOM 1000 O GLY A 62 10.940 1.121 11.956 1.00 0.00 O ATOM 0 H GLY A 62 10.576 -2.657 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.525 -1.566 11.773 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.519 -0.646 10.661 1.00 0.00 H new ATOM 1004 N ALA A 63 9.542 0.420 10.417 1.00 0.00 N ATOM 1005 CA ALA A 63 8.652 1.602 10.615 1.00 0.00 C ATOM 1006 C ALA A 63 7.255 1.125 11.008 1.00 0.00 C ATOM 1007 O ALA A 63 6.919 -0.027 10.831 1.00 0.00 O ATOM 1008 CB ALA A 63 8.621 2.306 9.262 1.00 0.00 C ATOM 0 H ALA A 63 9.230 -0.242 9.707 1.00 0.00 H new ATOM 0 HA ALA A 63 9.003 2.267 11.404 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.985 3.189 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.632 2.606 8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.224 1.627 8.507 1.00 0.00 H new ATOM 1014 N GLN A 64 6.429 1.985 11.538 1.00 0.00 N ATOM 1015 CA GLN A 64 5.074 1.538 11.924 1.00 0.00 C ATOM 1016 C GLN A 64 4.037 2.216 11.035 1.00 0.00 C ATOM 1017 O GLN A 64 4.050 2.078 9.828 1.00 0.00 O ATOM 1018 CB GLN A 64 4.914 1.971 13.381 1.00 0.00 C ATOM 1019 CG GLN A 64 6.104 1.466 14.199 1.00 0.00 C ATOM 1020 CD GLN A 64 7.034 2.636 14.523 1.00 0.00 C ATOM 1021 OE1 GLN A 64 7.733 3.128 13.660 1.00 0.00 O ATOM 1022 NE2 GLN A 64 7.072 3.105 15.740 1.00 0.00 N ATOM 0 H GLN A 64 6.637 2.968 11.717 1.00 0.00 H new ATOM 0 HA GLN A 64 4.936 0.463 11.810 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.851 3.057 13.443 1.00 0.00 H new ATOM 0 HB3 GLN A 64 3.984 1.574 13.789 1.00 0.00 H new ATOM 0 HG2 GLN A 64 5.754 1.000 15.120 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.645 0.702 13.641 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.485 2.692 16.464 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.689 3.885 15.967 1.00 0.00 H new ATOM 1031 N THR A 65 3.139 2.943 11.623 1.00 0.00 N ATOM 1032 CA THR A 65 2.094 3.629 10.812 1.00 0.00 C ATOM 1033 C THR A 65 1.650 4.934 11.478 1.00 0.00 C ATOM 1034 O THR A 65 1.971 5.208 12.617 1.00 0.00 O ATOM 1035 CB THR A 65 0.926 2.646 10.727 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.048 2.860 11.823 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.448 1.207 10.760 1.00 0.00 C ATOM 0 H THR A 65 3.079 3.095 12.630 1.00 0.00 H new ATOM 0 HA THR A 65 2.471 3.897 9.825 1.00 0.00 H new ATOM 0 HB THR A 65 0.390 2.807 9.792 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.851 3.061 11.488 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.609 0.514 10.699 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.116 1.043 9.915 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.991 1.038 11.690 1.00 0.00 H new ATOM 1045 N GLN A 66 0.886 5.722 10.775 1.00 0.00 N ATOM 1046 CA GLN A 66 0.377 7.000 11.354 1.00 0.00 C ATOM 1047 C GLN A 66 -1.029 7.241 10.812 1.00 0.00 C ATOM 1048 O GLN A 66 -1.307 6.966 9.660 1.00 0.00 O ATOM 1049 CB GLN A 66 1.343 8.080 10.869 1.00 0.00 C ATOM 1050 CG GLN A 66 1.818 8.914 12.062 1.00 0.00 C ATOM 1051 CD GLN A 66 1.717 10.401 11.719 1.00 0.00 C ATOM 1052 OE1 GLN A 66 2.717 11.055 11.496 1.00 0.00 O ATOM 1053 NE2 GLN A 66 0.542 10.967 11.666 1.00 0.00 N ATOM 0 H GLN A 66 0.589 5.536 9.817 1.00 0.00 H new ATOM 0 HA GLN A 66 0.324 6.991 12.443 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.196 7.622 10.369 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.851 8.720 10.137 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.211 8.691 12.940 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.847 8.657 12.312 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.297 10.418 11.853 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.463 11.958 11.437 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.935 7.712 11.620 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.317 7.910 11.108 1.00 0.00 C ATOM 1064 C PHE A 67 -3.837 9.322 11.328 1.00 0.00 C ATOM 1065 O PHE A 67 -3.575 9.949 12.335 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.147 6.886 11.869 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.942 5.577 11.177 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.309 5.465 9.842 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.343 4.500 11.838 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.091 4.281 9.155 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.111 3.307 11.147 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.487 3.195 9.803 1.00 0.00 C ATOM 0 H PHE A 67 -1.783 7.965 12.596 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.363 7.776 10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.832 6.828 12.911 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.201 7.164 11.870 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.766 6.304 9.337 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.061 4.589 12.877 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.387 4.195 8.120 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.643 2.473 11.649 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.312 2.274 9.267 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.603 9.813 10.393 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.178 11.175 10.551 1.00 0.00 C ATOM 1084 C ASP A 68 -6.694 11.101 10.378 1.00 0.00 C ATOM 1085 O ASP A 68 -7.192 10.742 9.330 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.541 12.014 9.442 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.851 13.234 10.057 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -4.199 13.587 11.171 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.988 13.793 9.401 1.00 0.00 O ATOM 0 H ASP A 68 -4.854 9.331 9.530 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.981 11.607 11.532 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.818 11.415 8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.302 12.334 8.730 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.432 11.434 11.399 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.916 11.377 11.290 1.00 0.00 C ATOM 1096 C VAL A 69 -9.433 12.676 10.678 1.00 0.00 C ATOM 1097 O VAL A 69 -9.971 12.686 9.588 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.408 11.205 12.725 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -10.880 10.795 12.715 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.578 10.116 13.408 1.00 0.00 C ATOM 0 H VAL A 69 -7.073 11.743 12.303 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.266 10.566 10.651 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.301 12.145 13.267 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.231 10.672 13.740 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.469 11.567 12.220 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.992 9.853 12.178 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.922 9.986 14.434 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.692 9.178 12.865 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.528 10.408 13.412 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.251 13.777 11.350 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.710 15.067 10.773 1.00 0.00 C ATOM 1112 C LYS A 70 -9.069 15.238 9.396 1.00 0.00 C ATOM 1113 O LYS A 70 -9.516 16.017 8.577 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.214 16.142 11.741 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.383 17.039 12.151 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.213 17.464 13.611 1.00 0.00 C ATOM 1117 CE LYS A 70 -11.506 18.115 14.108 1.00 0.00 C ATOM 1118 NZ LYS A 70 -12.171 17.069 14.932 1.00 0.00 N ATOM 0 H LYS A 70 -8.808 13.839 12.267 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.792 15.122 10.649 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.772 15.677 12.622 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.432 16.738 11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.424 17.918 11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.326 16.507 12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.969 16.598 14.227 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.383 18.164 13.703 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.297 19.008 14.697 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.138 18.423 13.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.066 17.441 15.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.363 16.234 14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.549 16.801 15.721 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.022 14.500 9.140 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.336 14.592 7.821 1.00 0.00 C ATOM 1134 C ASN A 71 -7.744 13.413 6.933 1.00 0.00 C ATOM 1135 O ASN A 71 -7.810 13.536 5.727 1.00 0.00 O ATOM 1136 CB ASN A 71 -5.844 14.532 8.147 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.203 15.889 7.855 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -4.551 16.061 6.843 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.359 16.867 8.705 1.00 0.00 N ATOM 0 H ASN A 71 -7.611 13.833 9.793 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.596 15.501 7.279 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.700 14.268 9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.362 13.755 7.553 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.934 17.776 8.520 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.906 16.723 9.554 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.025 12.270 7.517 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.438 11.090 6.695 1.00 0.00 C ATOM 1148 C ASP A 72 -7.251 10.555 5.901 1.00 0.00 C ATOM 1149 O ASP A 72 -7.405 9.800 4.963 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.479 11.631 5.734 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.439 12.562 6.477 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.274 12.057 7.210 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -10.323 13.764 6.302 1.00 0.00 O ATOM 0 H ASP A 72 -7.986 12.106 8.523 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.815 10.276 7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.991 12.170 4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.033 10.808 5.283 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.073 10.949 6.263 1.00 0.00 N ATOM 1159 CA ARG A 73 -4.871 10.473 5.523 1.00 0.00 C ATOM 1160 C ARG A 73 -4.022 9.587 6.430 1.00 0.00 C ATOM 1161 O ARG A 73 -3.700 9.947 7.544 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.108 11.744 5.146 1.00 0.00 C ATOM 1163 CG ARG A 73 -3.173 11.451 3.972 1.00 0.00 C ATOM 1164 CD ARG A 73 -2.579 12.761 3.451 1.00 0.00 C ATOM 1165 NE ARG A 73 -3.755 13.621 3.142 1.00 0.00 N ATOM 1166 CZ ARG A 73 -3.590 14.897 2.924 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -2.800 15.301 1.967 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -4.218 15.771 3.663 1.00 0.00 N ATOM 0 H ARG A 73 -5.883 11.582 7.040 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.129 9.881 4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.808 12.535 4.878 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.534 12.103 6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.376 10.778 4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -3.720 10.946 3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -1.935 13.226 4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -1.969 12.592 2.563 1.00 0.00 H new ATOM 0 HE ARG A 73 -4.689 13.213 3.101 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.310 14.619 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.672 16.299 1.798 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -4.837 15.456 4.410 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.090 16.769 3.493 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.659 8.427 5.963 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.838 7.519 6.803 1.00 0.00 C ATOM 1184 C TYR A 74 -1.451 7.349 6.183 1.00 0.00 C ATOM 1185 O TYR A 74 -1.314 7.176 4.989 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.602 6.198 6.810 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.085 6.468 6.967 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.526 7.597 7.675 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.018 5.595 6.395 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.898 7.849 7.810 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.389 5.846 6.532 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.829 6.973 7.239 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.180 7.219 7.371 1.00 0.00 O ATOM 0 H TYR A 74 -3.896 8.070 5.037 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.685 7.900 7.813 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.417 5.655 5.883 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.249 5.567 7.625 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.807 8.272 8.116 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.680 4.727 5.848 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.237 8.718 8.354 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.108 5.170 6.092 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.687 6.515 6.915 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.421 7.404 6.980 1.00 0.00 N ATOM 1204 CA ILE A 75 0.950 7.252 6.420 1.00 0.00 C ATOM 1205 C ILE A 75 1.735 6.192 7.197 1.00 0.00 C ATOM 1206 O ILE A 75 1.547 6.007 8.383 1.00 0.00 O ATOM 1207 CB ILE A 75 1.605 8.630 6.562 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.154 8.796 7.980 1.00 0.00 C ATOM 1209 CG2 ILE A 75 0.570 9.723 6.287 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.672 8.609 7.963 1.00 0.00 C ATOM 0 H ILE A 75 -0.468 7.547 7.989 1.00 0.00 H new ATOM 0 HA ILE A 75 0.929 6.923 5.381 1.00 0.00 H new ATOM 0 HB ILE A 75 2.421 8.714 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.903 9.784 8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.694 8.067 8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.039 10.702 6.389 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.182 9.610 5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -0.249 9.637 7.001 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.064 8.727 8.973 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.912 7.611 7.595 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.123 9.355 7.309 1.00 0.00 H new ATOM 1222 N VAL A 76 2.620 5.503 6.533 1.00 0.00 N ATOM 1223 CA VAL A 76 3.429 4.462 7.220 1.00 0.00 C ATOM 1224 C VAL A 76 4.892 4.895 7.221 1.00 0.00 C ATOM 1225 O VAL A 76 5.472 5.153 6.185 1.00 0.00 O ATOM 1226 CB VAL A 76 3.239 3.193 6.390 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.244 2.132 6.843 1.00 0.00 C ATOM 1228 CG2 VAL A 76 1.817 2.664 6.589 1.00 0.00 C ATOM 0 H VAL A 76 2.818 5.618 5.539 1.00 0.00 H new ATOM 0 HA VAL A 76 3.130 4.304 8.256 1.00 0.00 H new ATOM 0 HB VAL A 76 3.400 3.420 5.336 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.109 1.227 6.251 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.258 2.508 6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.083 1.904 7.897 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.679 1.759 5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.658 2.437 7.643 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.100 3.419 6.268 1.00 0.00 H new ATOM 1238 N ASN A 77 5.490 4.994 8.371 1.00 0.00 N ATOM 1239 CA ASN A 77 6.911 5.434 8.421 1.00 0.00 C ATOM 1240 C ASN A 77 7.756 4.618 7.440 1.00 0.00 C ATOM 1241 O ASN A 77 7.548 3.436 7.256 1.00 0.00 O ATOM 1242 CB ASN A 77 7.359 5.186 9.862 1.00 0.00 C ATOM 1243 CG ASN A 77 6.873 6.332 10.750 1.00 0.00 C ATOM 1244 OD1 ASN A 77 6.955 7.484 10.375 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.368 6.062 11.923 1.00 0.00 N ATOM 0 H ASN A 77 5.062 4.791 9.274 1.00 0.00 H new ATOM 0 HA ASN A 77 7.027 6.480 8.138 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.958 4.238 10.221 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.445 5.111 9.909 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.042 6.819 12.524 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.299 5.094 12.238 1.00 0.00 H new ATOM 1252 N GLY A 78 8.706 5.246 6.807 1.00 0.00 N ATOM 1253 CA GLY A 78 9.565 4.513 5.836 1.00 0.00 C ATOM 1254 C GLY A 78 9.191 4.927 4.414 1.00 0.00 C ATOM 1255 O GLY A 78 8.032 5.096 4.090 1.00 0.00 O ATOM 0 H GLY A 78 8.925 6.236 6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.616 4.732 6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.436 3.438 5.959 1.00 0.00 H new ATOM 1259 N SER A 79 10.162 5.092 3.561 1.00 0.00 N ATOM 1260 CA SER A 79 9.858 5.492 2.159 1.00 0.00 C ATOM 1261 C SER A 79 9.881 4.263 1.252 1.00 0.00 C ATOM 1262 O SER A 79 10.857 3.543 1.189 1.00 0.00 O ATOM 1263 CB SER A 79 10.964 6.466 1.774 1.00 0.00 C ATOM 1264 OG SER A 79 12.204 5.774 1.720 1.00 0.00 O ATOM 0 H SER A 79 11.152 4.967 3.773 1.00 0.00 H new ATOM 0 HA SER A 79 8.871 5.945 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.745 6.918 0.807 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.019 7.277 2.500 1.00 0.00 H new ATOM 0 HG SER A 79 12.041 4.808 1.748 1.00 0.00 H new ATOM 1270 N HIS A 80 8.810 4.014 0.551 1.00 0.00 N ATOM 1271 CA HIS A 80 8.773 2.823 -0.347 1.00 0.00 C ATOM 1272 C HIS A 80 8.024 3.149 -1.643 1.00 0.00 C ATOM 1273 O HIS A 80 6.962 3.737 -1.628 1.00 0.00 O ATOM 1274 CB HIS A 80 8.023 1.741 0.439 1.00 0.00 C ATOM 1275 CG HIS A 80 8.139 2.005 1.917 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.076 2.484 2.665 1.00 0.00 N ATOM 1277 CD2 HIS A 80 9.185 1.865 2.796 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.500 2.616 3.935 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.778 2.252 4.071 1.00 0.00 N ATOM 0 H HIS A 80 7.962 4.580 0.560 1.00 0.00 H new ATOM 0 HA HIS A 80 9.776 2.502 -0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.974 1.728 0.145 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.433 0.759 0.203 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.172 1.509 2.538 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.882 2.973 4.746 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.336 2.256 4.925 1.00 0.00 H new ATOM 1287 N GLU A 81 8.566 2.754 -2.761 1.00 0.00 N ATOM 1288 CA GLU A 81 7.885 3.021 -4.060 1.00 0.00 C ATOM 1289 C GLU A 81 6.869 1.910 -4.340 1.00 0.00 C ATOM 1290 O GLU A 81 6.958 0.829 -3.794 1.00 0.00 O ATOM 1291 CB GLU A 81 9.008 3.016 -5.103 1.00 0.00 C ATOM 1292 CG GLU A 81 8.458 2.568 -6.459 1.00 0.00 C ATOM 1293 CD GLU A 81 9.295 3.188 -7.579 1.00 0.00 C ATOM 1294 OE1 GLU A 81 10.268 3.855 -7.266 1.00 0.00 O ATOM 1295 OE2 GLU A 81 8.950 2.986 -8.732 1.00 0.00 O ATOM 0 H GLU A 81 9.454 2.256 -2.832 1.00 0.00 H new ATOM 0 HA GLU A 81 7.339 3.964 -4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 81 9.442 4.012 -5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.808 2.346 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.482 1.481 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.416 2.871 -6.559 1.00 0.00 H new ATOM 1302 N ALA A 82 5.902 2.162 -5.178 1.00 0.00 N ATOM 1303 CA ALA A 82 4.890 1.107 -5.472 1.00 0.00 C ATOM 1304 C ALA A 82 5.599 -0.194 -5.855 1.00 0.00 C ATOM 1305 O ALA A 82 5.249 -1.263 -5.393 1.00 0.00 O ATOM 1306 CB ALA A 82 4.081 1.648 -6.648 1.00 0.00 C ATOM 0 H ALA A 82 5.768 3.046 -5.669 1.00 0.00 H new ATOM 0 HA ALA A 82 4.253 0.887 -4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.313 0.926 -6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.609 2.588 -6.363 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.743 1.817 -7.498 1.00 0.00 H new ATOM 1312 N ASN A 83 6.607 -0.110 -6.678 1.00 0.00 N ATOM 1313 CA ASN A 83 7.353 -1.342 -7.067 1.00 0.00 C ATOM 1314 C ASN A 83 8.043 -1.922 -5.832 1.00 0.00 C ATOM 1315 O ASN A 83 8.195 -3.118 -5.688 1.00 0.00 O ATOM 1316 CB ASN A 83 8.383 -0.877 -8.096 1.00 0.00 C ATOM 1317 CG ASN A 83 8.672 -2.012 -9.079 1.00 0.00 C ATOM 1318 OD1 ASN A 83 9.529 -2.839 -8.837 1.00 0.00 O ATOM 1319 ND2 ASN A 83 7.987 -2.089 -10.188 1.00 0.00 N ATOM 0 H ASN A 83 6.947 0.755 -7.098 1.00 0.00 H new ATOM 0 HA ASN A 83 6.706 -2.118 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.009 -0.004 -8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.302 -0.573 -7.595 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.171 -2.843 -10.850 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.267 -1.395 -10.392 1.00 0.00 H new ATOM 1326 N LYS A 84 8.459 -1.066 -4.939 1.00 0.00 N ATOM 1327 CA LYS A 84 9.140 -1.531 -3.697 1.00 0.00 C ATOM 1328 C LYS A 84 8.221 -2.463 -2.904 1.00 0.00 C ATOM 1329 O LYS A 84 8.667 -3.409 -2.284 1.00 0.00 O ATOM 1330 CB LYS A 84 9.424 -0.256 -2.903 1.00 0.00 C ATOM 1331 CG LYS A 84 10.841 -0.319 -2.326 1.00 0.00 C ATOM 1332 CD LYS A 84 11.858 -0.348 -3.468 1.00 0.00 C ATOM 1333 CE LYS A 84 11.558 0.788 -4.449 1.00 0.00 C ATOM 1334 NZ LYS A 84 12.692 0.771 -5.415 1.00 0.00 N ATOM 0 H LYS A 84 8.355 -0.054 -5.018 1.00 0.00 H new ATOM 0 HA LYS A 84 10.050 -2.092 -3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.321 0.617 -3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.697 -0.146 -2.099 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.023 0.544 -1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.952 -1.207 -1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.868 -0.243 -3.072 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.815 -1.308 -3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 84 10.606 0.631 -4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.492 1.747 -3.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 12.558 1.523 -6.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.585 0.929 -4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.726 -0.151 -5.894 1.00 0.00 H new ATOM 1348 N LEU A 85 6.942 -2.201 -2.907 1.00 0.00 N ATOM 1349 CA LEU A 85 6.005 -3.072 -2.139 1.00 0.00 C ATOM 1350 C LEU A 85 6.106 -4.515 -2.639 1.00 0.00 C ATOM 1351 O LEU A 85 6.068 -5.452 -1.865 1.00 0.00 O ATOM 1352 CB LEU A 85 4.612 -2.505 -2.420 1.00 0.00 C ATOM 1353 CG LEU A 85 4.364 -1.279 -1.538 1.00 0.00 C ATOM 1354 CD1 LEU A 85 4.673 -1.623 -0.080 1.00 0.00 C ATOM 1355 CD2 LEU A 85 5.268 -0.131 -1.995 1.00 0.00 C ATOM 0 H LEU A 85 6.506 -1.425 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 85 6.230 -3.084 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.526 -2.231 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.854 -3.264 -2.225 1.00 0.00 H new ATOM 0 HG LEU A 85 3.320 -0.977 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.496 -0.748 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.028 -2.439 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.716 -1.927 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.092 0.743 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.312 -0.434 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.045 0.117 -3.033 1.00 0.00 H new ATOM 1367 N GLN A 86 6.249 -4.707 -3.923 1.00 0.00 N ATOM 1368 CA GLN A 86 6.368 -6.097 -4.450 1.00 0.00 C ATOM 1369 C GLN A 86 7.701 -6.697 -3.999 1.00 0.00 C ATOM 1370 O GLN A 86 7.763 -7.803 -3.494 1.00 0.00 O ATOM 1371 CB GLN A 86 6.328 -5.952 -5.971 1.00 0.00 C ATOM 1372 CG GLN A 86 5.879 -7.274 -6.598 1.00 0.00 C ATOM 1373 CD GLN A 86 5.445 -7.034 -8.045 1.00 0.00 C ATOM 1374 OE1 GLN A 86 6.173 -7.340 -8.969 1.00 0.00 O ATOM 1375 NE2 GLN A 86 4.281 -6.493 -8.284 1.00 0.00 N ATOM 0 H GLN A 86 6.288 -3.968 -4.625 1.00 0.00 H new ATOM 0 HA GLN A 86 5.576 -6.754 -4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 86 5.643 -5.152 -6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.313 -5.675 -6.347 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.693 -7.998 -6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.054 -7.698 -6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.669 -6.236 -7.509 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.983 -6.328 -9.245 1.00 0.00 H new ATOM 1384 N ASP A 87 8.770 -5.965 -4.160 1.00 0.00 N ATOM 1385 CA ASP A 87 10.098 -6.480 -3.725 1.00 0.00 C ATOM 1386 C ASP A 87 10.127 -6.581 -2.200 1.00 0.00 C ATOM 1387 O ASP A 87 10.711 -7.484 -1.635 1.00 0.00 O ATOM 1388 CB ASP A 87 11.111 -5.446 -4.218 1.00 0.00 C ATOM 1389 CG ASP A 87 12.509 -6.066 -4.231 1.00 0.00 C ATOM 1390 OD1 ASP A 87 12.597 -7.282 -4.185 1.00 0.00 O ATOM 1391 OD2 ASP A 87 13.469 -5.314 -4.285 1.00 0.00 O ATOM 0 H ASP A 87 8.780 -5.033 -4.574 1.00 0.00 H new ATOM 0 HA ASP A 87 10.316 -7.471 -4.122 1.00 0.00 H new ATOM 0 HB2 ASP A 87 10.843 -5.107 -5.219 1.00 0.00 H new ATOM 0 HB3 ASP A 87 11.096 -4.570 -3.570 1.00 0.00 H new ATOM 1396 N MET A 88 9.493 -5.658 -1.531 1.00 0.00 N ATOM 1397 CA MET A 88 9.470 -5.695 -0.043 1.00 0.00 C ATOM 1398 C MET A 88 8.877 -7.012 0.432 1.00 0.00 C ATOM 1399 O MET A 88 9.439 -7.696 1.264 1.00 0.00 O ATOM 1400 CB MET A 88 8.564 -4.548 0.354 1.00 0.00 C ATOM 1401 CG MET A 88 8.696 -4.309 1.855 1.00 0.00 C ATOM 1402 SD MET A 88 7.231 -3.433 2.460 1.00 0.00 S ATOM 1403 CE MET A 88 6.150 -4.875 2.609 1.00 0.00 C ATOM 0 H MET A 88 8.989 -4.878 -1.953 1.00 0.00 H new ATOM 0 HA MET A 88 10.466 -5.609 0.392 1.00 0.00 H new ATOM 0 HB2 MET A 88 8.834 -3.647 -0.196 1.00 0.00 H new ATOM 0 HB3 MET A 88 7.530 -4.779 0.099 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.805 -5.260 2.377 1.00 0.00 H new ATOM 0 HG3 MET A 88 9.593 -3.726 2.063 1.00 0.00 H new ATOM 0 HE1 MET A 88 5.619 -4.835 3.560 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.429 -4.876 1.791 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.749 -5.785 2.566 1.00 0.00 H new ATOM 1413 N LEU A 89 7.762 -7.392 -0.118 1.00 0.00 N ATOM 1414 CA LEU A 89 7.162 -8.684 0.279 1.00 0.00 C ATOM 1415 C LEU A 89 8.242 -9.737 0.112 1.00 0.00 C ATOM 1416 O LEU A 89 8.303 -10.718 0.827 1.00 0.00 O ATOM 1417 CB LEU A 89 6.008 -8.918 -0.698 1.00 0.00 C ATOM 1418 CG LEU A 89 4.731 -9.227 0.086 1.00 0.00 C ATOM 1419 CD1 LEU A 89 3.605 -9.573 -0.889 1.00 0.00 C ATOM 1420 CD2 LEU A 89 4.981 -10.415 1.017 1.00 0.00 C ATOM 0 H LEU A 89 7.245 -6.865 -0.821 1.00 0.00 H new ATOM 0 HA LEU A 89 6.796 -8.711 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.860 -8.036 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.246 -9.745 -1.367 1.00 0.00 H new ATOM 0 HG LEU A 89 4.446 -8.355 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.695 -9.793 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.427 -8.728 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.889 -10.445 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.072 -10.636 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.265 -11.286 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.784 -10.170 1.712 1.00 0.00 H new ATOM 1432 N ASP A 90 9.112 -9.512 -0.831 1.00 0.00 N ATOM 1433 CA ASP A 90 10.227 -10.473 -1.064 1.00 0.00 C ATOM 1434 C ASP A 90 11.133 -10.498 0.167 1.00 0.00 C ATOM 1435 O ASP A 90 11.502 -11.545 0.662 1.00 0.00 O ATOM 1436 CB ASP A 90 10.980 -9.931 -2.280 1.00 0.00 C ATOM 1437 CG ASP A 90 11.525 -11.098 -3.105 1.00 0.00 C ATOM 1438 OD1 ASP A 90 10.814 -11.561 -3.981 1.00 0.00 O ATOM 1439 OD2 ASP A 90 12.644 -11.509 -2.846 1.00 0.00 O ATOM 0 H ASP A 90 9.100 -8.703 -1.452 1.00 0.00 H new ATOM 0 HA ASP A 90 9.878 -11.491 -1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.315 -9.320 -2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.798 -9.287 -1.957 1.00 0.00 H new ATOM 1444 N GLY A 91 11.478 -9.345 0.675 1.00 0.00 N ATOM 1445 CA GLY A 91 12.341 -9.287 1.887 1.00 0.00 C ATOM 1446 C GLY A 91 11.560 -9.857 3.069 1.00 0.00 C ATOM 1447 O GLY A 91 12.117 -10.455 3.969 1.00 0.00 O ATOM 0 H GLY A 91 11.198 -8.439 0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.256 -9.858 1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.638 -8.258 2.091 1.00 0.00 H new ATOM 1451 N PHE A 92 10.267 -9.680 3.066 1.00 0.00 N ATOM 1452 CA PHE A 92 9.434 -10.213 4.178 1.00 0.00 C ATOM 1453 C PHE A 92 9.684 -11.714 4.333 1.00 0.00 C ATOM 1454 O PHE A 92 9.751 -12.233 5.428 1.00 0.00 O ATOM 1455 CB PHE A 92 7.988 -9.949 3.758 1.00 0.00 C ATOM 1456 CG PHE A 92 7.499 -8.678 4.408 1.00 0.00 C ATOM 1457 CD1 PHE A 92 8.300 -7.530 4.394 1.00 0.00 C ATOM 1458 CD2 PHE A 92 6.243 -8.647 5.027 1.00 0.00 C ATOM 1459 CE1 PHE A 92 7.846 -6.351 4.997 1.00 0.00 C ATOM 1460 CE2 PHE A 92 5.789 -7.468 5.629 1.00 0.00 C ATOM 1461 CZ PHE A 92 6.590 -6.320 5.615 1.00 0.00 C ATOM 0 H PHE A 92 9.751 -9.187 2.337 1.00 0.00 H new ATOM 0 HA PHE A 92 9.665 -9.745 5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.923 -9.864 2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 92 7.355 -10.787 4.050 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.269 -7.554 3.918 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.625 -9.533 5.040 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.464 -5.466 4.986 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.820 -7.444 6.105 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.239 -5.411 6.081 1.00 0.00 H new ATOM 1471 N ILE A 93 9.824 -12.416 3.243 1.00 0.00 N ATOM 1472 CA ILE A 93 10.072 -13.883 3.338 1.00 0.00 C ATOM 1473 C ILE A 93 11.268 -14.147 4.259 1.00 0.00 C ATOM 1474 O ILE A 93 11.215 -14.974 5.147 1.00 0.00 O ATOM 1475 CB ILE A 93 10.389 -14.321 1.908 1.00 0.00 C ATOM 1476 CG1 ILE A 93 9.158 -14.101 1.024 1.00 0.00 C ATOM 1477 CG2 ILE A 93 10.762 -15.804 1.899 1.00 0.00 C ATOM 1478 CD1 ILE A 93 9.605 -13.770 -0.400 1.00 0.00 C ATOM 0 H ILE A 93 9.778 -12.041 2.296 1.00 0.00 H new ATOM 0 HA ILE A 93 9.222 -14.427 3.750 1.00 0.00 H new ATOM 0 HB ILE A 93 11.224 -13.734 1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 93 8.534 -14.995 1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.550 -13.289 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.988 -16.116 0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.637 -15.963 2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.927 -16.391 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.729 -13.613 -1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.211 -12.864 -0.390 1.00 0.00 H new ATOM 0 HD13 ILE A 93 10.194 -14.596 -0.798 1.00 0.00 H new ATOM 1490 N LYS A 94 12.340 -13.438 4.052 1.00 0.00 N ATOM 1491 CA LYS A 94 13.554 -13.607 4.894 1.00 0.00 C ATOM 1492 C LYS A 94 13.308 -13.084 6.312 1.00 0.00 C ATOM 1493 O LYS A 94 13.974 -13.475 7.244 1.00 0.00 O ATOM 1494 CB LYS A 94 14.635 -12.779 4.199 1.00 0.00 C ATOM 1495 CG LYS A 94 15.436 -13.676 3.252 1.00 0.00 C ATOM 1496 CD LYS A 94 14.671 -13.841 1.937 1.00 0.00 C ATOM 1497 CE LYS A 94 15.545 -14.588 0.928 1.00 0.00 C ATOM 1498 NZ LYS A 94 14.670 -14.789 -0.262 1.00 0.00 N ATOM 0 H LYS A 94 12.427 -12.734 3.319 1.00 0.00 H new ATOM 0 HA LYS A 94 13.838 -14.655 4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.179 -11.960 3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.297 -12.331 4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 94 16.416 -13.239 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.604 -14.650 3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.745 -14.390 2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.393 -12.864 1.541 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.434 -14.011 0.672 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.888 -15.541 1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.199 -15.296 -1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.836 -15.346 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.364 -13.865 -0.628 1.00 0.00 H new ATOM 1512 N LYS A 95 12.390 -12.169 6.468 1.00 0.00 N ATOM 1513 CA LYS A 95 12.137 -11.570 7.814 1.00 0.00 C ATOM 1514 C LYS A 95 11.743 -12.628 8.847 1.00 0.00 C ATOM 1515 O LYS A 95 12.016 -12.477 10.022 1.00 0.00 O ATOM 1516 CB LYS A 95 10.979 -10.597 7.592 1.00 0.00 C ATOM 1517 CG LYS A 95 11.469 -9.397 6.781 1.00 0.00 C ATOM 1518 CD LYS A 95 12.311 -8.484 7.676 1.00 0.00 C ATOM 1519 CE LYS A 95 12.685 -7.216 6.905 1.00 0.00 C ATOM 1520 NZ LYS A 95 14.140 -7.356 6.619 1.00 0.00 N ATOM 0 H LYS A 95 11.800 -11.808 5.718 1.00 0.00 H new ATOM 0 HA LYS A 95 13.032 -11.088 8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.166 -11.097 7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.581 -10.264 8.551 1.00 0.00 H new ATOM 0 HG2 LYS A 95 12.061 -9.737 5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.619 -8.846 6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.753 -8.224 8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.212 -9.005 7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.108 -7.129 5.984 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.482 -6.321 7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.472 -6.523 6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.664 -7.430 7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.301 -8.212 6.051 1.00 0.00 H new ATOM 1534 N PHE A 96 11.120 -13.698 8.446 1.00 0.00 N ATOM 1535 CA PHE A 96 10.751 -14.733 9.459 1.00 0.00 C ATOM 1536 C PHE A 96 11.747 -15.894 9.416 1.00 0.00 C ATOM 1537 O PHE A 96 11.867 -16.653 10.358 1.00 0.00 O ATOM 1538 CB PHE A 96 9.337 -15.196 9.101 1.00 0.00 C ATOM 1539 CG PHE A 96 9.307 -15.732 7.695 1.00 0.00 C ATOM 1540 CD1 PHE A 96 10.018 -16.892 7.369 1.00 0.00 C ATOM 1541 CD2 PHE A 96 8.559 -15.069 6.720 1.00 0.00 C ATOM 1542 CE1 PHE A 96 9.981 -17.388 6.061 1.00 0.00 C ATOM 1543 CE2 PHE A 96 8.521 -15.564 5.416 1.00 0.00 C ATOM 1544 CZ PHE A 96 9.233 -16.723 5.084 1.00 0.00 C ATOM 0 H PHE A 96 10.853 -13.903 7.483 1.00 0.00 H new ATOM 0 HA PHE A 96 10.779 -14.335 10.473 1.00 0.00 H new ATOM 0 HB2 PHE A 96 9.011 -15.967 9.799 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.639 -14.364 9.196 1.00 0.00 H new ATOM 0 HD1 PHE A 96 10.594 -17.404 8.125 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.011 -14.174 6.975 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.529 -18.283 5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.942 -15.052 4.662 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.205 -17.103 4.074 1.00 0.00 H new ATOM 1554 N VAL A 97 12.479 -16.033 8.342 1.00 0.00 N ATOM 1555 CA VAL A 97 13.478 -17.141 8.270 1.00 0.00 C ATOM 1556 C VAL A 97 14.645 -16.838 9.211 1.00 0.00 C ATOM 1557 O VAL A 97 15.513 -17.661 9.424 1.00 0.00 O ATOM 1558 CB VAL A 97 13.974 -17.163 6.823 1.00 0.00 C ATOM 1559 CG1 VAL A 97 14.740 -18.462 6.570 1.00 0.00 C ATOM 1560 CG2 VAL A 97 12.784 -17.084 5.864 1.00 0.00 C ATOM 0 H VAL A 97 12.430 -15.434 7.518 1.00 0.00 H new ATOM 0 HA VAL A 97 13.045 -18.098 8.562 1.00 0.00 H new ATOM 0 HB VAL A 97 14.629 -16.308 6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.095 -18.480 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.592 -18.520 7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.081 -19.313 6.742 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.144 -17.100 4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.125 -17.936 6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.234 -16.160 6.042 1.00 0.00 H new ATOM 1570 N LEU A 98 14.673 -15.657 9.769 1.00 0.00 N ATOM 1571 CA LEU A 98 15.779 -15.288 10.690 1.00 0.00 C ATOM 1572 C LEU A 98 16.171 -16.497 11.545 1.00 0.00 C ATOM 1573 O LEU A 98 15.459 -16.882 12.451 1.00 0.00 O ATOM 1574 CB LEU A 98 15.209 -14.165 11.564 1.00 0.00 C ATOM 1575 CG LEU A 98 15.295 -12.821 10.826 1.00 0.00 C ATOM 1576 CD1 LEU A 98 16.718 -12.272 10.914 1.00 0.00 C ATOM 1577 CD2 LEU A 98 14.918 -13.006 9.354 1.00 0.00 C ATOM 0 H LEU A 98 13.972 -14.931 9.623 1.00 0.00 H new ATOM 0 HA LEU A 98 16.676 -14.970 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.172 -14.383 11.817 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.761 -14.109 12.502 1.00 0.00 H new ATOM 0 HG LEU A 98 14.602 -12.120 11.292 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.773 -11.318 10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.988 -12.126 11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.410 -12.979 10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.982 -12.048 8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.604 -13.714 8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.900 -13.388 9.285 1.00 0.00 H new ATOM 1589 N CYS A 99 17.292 -17.104 11.261 1.00 0.00 N ATOM 1590 CA CYS A 99 17.713 -18.294 12.056 1.00 0.00 C ATOM 1591 C CYS A 99 17.972 -17.895 13.513 1.00 0.00 C ATOM 1592 O CYS A 99 18.262 -16.752 13.802 1.00 0.00 O ATOM 1593 CB CYS A 99 19.006 -18.774 11.395 1.00 0.00 C ATOM 1594 SG CYS A 99 18.776 -20.459 10.775 1.00 0.00 S ATOM 0 H CYS A 99 17.932 -16.829 10.516 1.00 0.00 H new ATOM 0 HA CYS A 99 16.949 -19.071 12.071 1.00 0.00 H new ATOM 0 HB2 CYS A 99 19.278 -18.108 10.576 1.00 0.00 H new ATOM 0 HB3 CYS A 99 19.826 -18.748 12.113 1.00 0.00 H new ATOM 0 HG CYS A 99 19.527 -20.643 9.730 1.00 0.00 H new ATOM 1600 N PRO A 100 17.846 -18.860 14.383 1.00 0.00 N ATOM 1601 CA PRO A 100 18.056 -18.618 15.832 1.00 0.00 C ATOM 1602 C PRO A 100 19.537 -18.370 16.132 1.00 0.00 C ATOM 1603 O PRO A 100 19.893 -17.902 17.195 1.00 0.00 O ATOM 1604 CB PRO A 100 17.574 -19.912 16.484 1.00 0.00 C ATOM 1605 CG PRO A 100 17.713 -20.953 15.421 1.00 0.00 C ATOM 1606 CD PRO A 100 17.502 -20.258 14.101 1.00 0.00 C ATOM 0 HA PRO A 100 17.527 -17.738 16.199 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.173 -20.160 17.360 1.00 0.00 H new ATOM 0 HB3 PRO A 100 16.540 -19.825 16.819 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.699 -21.417 15.461 1.00 0.00 H new ATOM 0 HG3 PRO A 100 16.981 -21.748 15.561 1.00 0.00 H new ATOM 0 HD2 PRO A 100 18.139 -20.677 13.322 1.00 0.00 H new ATOM 0 HD3 PRO A 100 16.472 -20.355 13.758 1.00 0.00 H new ATOM 1614 N GLU A 101 20.403 -18.676 15.206 1.00 0.00 N ATOM 1615 CA GLU A 101 21.856 -18.450 15.446 1.00 0.00 C ATOM 1616 C GLU A 101 22.185 -16.967 15.267 1.00 0.00 C ATOM 1617 O GLU A 101 22.535 -16.278 16.205 1.00 0.00 O ATOM 1618 CB GLU A 101 22.570 -19.290 14.387 1.00 0.00 C ATOM 1619 CG GLU A 101 23.240 -20.493 15.056 1.00 0.00 C ATOM 1620 CD GLU A 101 22.239 -21.185 15.981 1.00 0.00 C ATOM 1621 OE1 GLU A 101 21.091 -21.315 15.587 1.00 0.00 O ATOM 1622 OE2 GLU A 101 22.635 -21.574 17.067 1.00 0.00 O ATOM 0 H GLU A 101 20.168 -19.072 14.296 1.00 0.00 H new ATOM 0 HA GLU A 101 22.160 -18.729 16.455 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.857 -19.629 13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 101 23.316 -18.686 13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 101 23.595 -21.192 14.299 1.00 0.00 H new ATOM 0 HG3 GLU A 101 24.112 -20.168 15.624 1.00 0.00 H new ATOM 1629 N CYS A 102 22.070 -16.471 14.067 1.00 0.00 N ATOM 1630 CA CYS A 102 22.369 -15.030 13.819 1.00 0.00 C ATOM 1631 C CYS A 102 21.719 -14.569 12.510 1.00 0.00 C ATOM 1632 O CYS A 102 21.986 -13.487 12.028 1.00 0.00 O ATOM 1633 CB CYS A 102 23.893 -14.956 13.717 1.00 0.00 C ATOM 1634 SG CYS A 102 24.473 -16.151 12.486 1.00 0.00 S ATOM 0 H CYS A 102 21.781 -17.001 13.245 1.00 0.00 H new ATOM 0 HA CYS A 102 21.980 -14.386 14.608 1.00 0.00 H new ATOM 0 HB2 CYS A 102 24.201 -13.949 13.436 1.00 0.00 H new ATOM 0 HB3 CYS A 102 24.344 -15.168 14.686 1.00 0.00 H new ATOM 0 HG CYS A 102 25.768 -16.088 12.396 1.00 0.00 H new ATOM 1640 N GLU A 103 20.868 -15.385 11.938 1.00 0.00 N ATOM 1641 CA GLU A 103 20.192 -15.012 10.657 1.00 0.00 C ATOM 1642 C GLU A 103 21.013 -13.970 9.895 1.00 0.00 C ATOM 1643 O GLU A 103 20.551 -12.881 9.614 1.00 0.00 O ATOM 1644 CB GLU A 103 18.824 -14.439 11.047 1.00 0.00 C ATOM 1645 CG GLU A 103 18.738 -14.213 12.560 1.00 0.00 C ATOM 1646 CD GLU A 103 19.480 -12.927 12.929 1.00 0.00 C ATOM 1647 OE1 GLU A 103 19.902 -12.230 12.021 1.00 0.00 O ATOM 1648 OE2 GLU A 103 19.613 -12.662 14.112 1.00 0.00 O ATOM 0 H GLU A 103 20.611 -16.301 12.307 1.00 0.00 H new ATOM 0 HA GLU A 103 20.088 -15.876 10.000 1.00 0.00 H new ATOM 0 HB2 GLU A 103 18.657 -13.497 10.524 1.00 0.00 H new ATOM 0 HB3 GLU A 103 18.036 -15.122 10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 103 17.695 -14.145 12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 103 19.173 -15.061 13.090 1.00 0.00 H new ATOM 1655 N ASN A 104 22.226 -14.301 9.557 1.00 0.00 N ATOM 1656 CA ASN A 104 23.086 -13.336 8.811 1.00 0.00 C ATOM 1657 C ASN A 104 23.123 -13.699 7.322 1.00 0.00 C ATOM 1658 O ASN A 104 22.645 -12.952 6.492 1.00 0.00 O ATOM 1659 CB ASN A 104 24.474 -13.469 9.438 1.00 0.00 C ATOM 1660 CG ASN A 104 24.670 -12.368 10.482 1.00 0.00 C ATOM 1661 OD1 ASN A 104 24.243 -11.247 10.288 1.00 0.00 O ATOM 1662 ND2 ASN A 104 25.303 -12.642 11.590 1.00 0.00 N ATOM 0 H ASN A 104 22.662 -15.199 9.764 1.00 0.00 H new ATOM 0 HA ASN A 104 22.711 -12.314 8.876 1.00 0.00 H new ATOM 0 HB2 ASN A 104 24.582 -14.449 9.903 1.00 0.00 H new ATOM 0 HB3 ASN A 104 25.241 -13.395 8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 104 25.439 -11.915 12.293 1.00 0.00 H new ATOM 0 HD22 ASN A 104 25.662 -13.583 11.753 1.00 0.00 H new ATOM 1669 N PRO A 105 23.689 -14.843 7.030 1.00 0.00 N ATOM 1670 CA PRO A 105 23.781 -15.306 5.623 1.00 0.00 C ATOM 1671 C PRO A 105 22.401 -15.734 5.117 1.00 0.00 C ATOM 1672 O PRO A 105 21.566 -16.185 5.876 1.00 0.00 O ATOM 1673 CB PRO A 105 24.731 -16.498 5.698 1.00 0.00 C ATOM 1674 CG PRO A 105 24.618 -16.993 7.104 1.00 0.00 C ATOM 1675 CD PRO A 105 24.288 -15.803 7.966 1.00 0.00 C ATOM 0 HA PRO A 105 24.132 -14.535 4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 105 24.451 -17.272 4.983 1.00 0.00 H new ATOM 0 HB3 PRO A 105 25.754 -16.203 5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 105 23.841 -17.754 7.184 1.00 0.00 H new ATOM 0 HG3 PRO A 105 25.551 -17.455 7.426 1.00 0.00 H new ATOM 0 HD2 PRO A 105 23.595 -16.068 8.764 1.00 0.00 H new ATOM 0 HD3 PRO A 105 25.180 -15.394 8.441 1.00 0.00 H new ATOM 1683 N GLU A 106 22.153 -15.596 3.844 1.00 0.00 N ATOM 1684 CA GLU A 106 20.824 -15.994 3.300 1.00 0.00 C ATOM 1685 C GLU A 106 20.669 -17.516 3.353 1.00 0.00 C ATOM 1686 O GLU A 106 21.418 -18.249 2.737 1.00 0.00 O ATOM 1687 CB GLU A 106 20.824 -15.504 1.853 1.00 0.00 C ATOM 1688 CG GLU A 106 20.608 -13.989 1.826 1.00 0.00 C ATOM 1689 CD GLU A 106 19.239 -13.679 1.220 1.00 0.00 C ATOM 1690 OE1 GLU A 106 18.947 -14.210 0.160 1.00 0.00 O ATOM 1691 OE2 GLU A 106 18.504 -12.915 1.825 1.00 0.00 O ATOM 0 H GLU A 106 22.811 -15.226 3.158 1.00 0.00 H new ATOM 0 HA GLU A 106 19.999 -15.570 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 106 21.770 -15.756 1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 106 20.037 -16.004 1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 106 20.670 -13.584 2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 106 21.393 -13.510 1.241 1.00 0.00 H new ATOM 1698 N THR A 107 19.704 -17.994 4.090 1.00 0.00 N ATOM 1699 CA THR A 107 19.500 -19.467 4.191 1.00 0.00 C ATOM 1700 C THR A 107 18.213 -19.873 3.469 1.00 0.00 C ATOM 1701 O THR A 107 17.391 -19.044 3.135 1.00 0.00 O ATOM 1702 CB THR A 107 19.383 -19.750 5.691 1.00 0.00 C ATOM 1703 OG1 THR A 107 18.058 -19.471 6.121 1.00 0.00 O ATOM 1704 CG2 THR A 107 20.368 -18.870 6.463 1.00 0.00 C ATOM 0 H THR A 107 19.047 -17.428 4.627 1.00 0.00 H new ATOM 0 HA THR A 107 20.314 -20.028 3.732 1.00 0.00 H new ATOM 0 HB THR A 107 19.616 -20.798 5.880 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.980 -19.653 7.081 1.00 0.00 H new ATOM 0 HG21 THR A 107 20.280 -19.075 7.530 1.00 0.00 H new ATOM 0 HG22 THR A 107 21.384 -19.086 6.134 1.00 0.00 H new ATOM 0 HG23 THR A 107 20.142 -17.820 6.276 1.00 0.00 H new ATOM 1712 N ASP A 108 18.034 -21.141 3.225 1.00 0.00 N ATOM 1713 CA ASP A 108 16.800 -21.599 2.524 1.00 0.00 C ATOM 1714 C ASP A 108 15.944 -22.449 3.466 1.00 0.00 C ATOM 1715 O ASP A 108 16.425 -22.976 4.450 1.00 0.00 O ATOM 1716 CB ASP A 108 17.300 -22.438 1.348 1.00 0.00 C ATOM 1717 CG ASP A 108 18.274 -23.501 1.858 1.00 0.00 C ATOM 1718 OD1 ASP A 108 18.195 -23.836 3.028 1.00 0.00 O ATOM 1719 OD2 ASP A 108 19.082 -23.962 1.070 1.00 0.00 O ATOM 0 H ASP A 108 18.688 -21.881 3.480 1.00 0.00 H new ATOM 0 HA ASP A 108 16.178 -20.767 2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.459 -22.913 0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.793 -21.799 0.615 1.00 0.00 H new ATOM 1724 N LEU A 109 14.679 -22.584 3.177 1.00 0.00 N ATOM 1725 CA LEU A 109 13.796 -23.398 4.062 1.00 0.00 C ATOM 1726 C LEU A 109 13.462 -24.736 3.397 1.00 0.00 C ATOM 1727 O LEU A 109 13.215 -24.805 2.209 1.00 0.00 O ATOM 1728 CB LEU A 109 12.530 -22.558 4.238 1.00 0.00 C ATOM 1729 CG LEU A 109 12.913 -21.133 4.643 1.00 0.00 C ATOM 1730 CD1 LEU A 109 12.184 -20.133 3.744 1.00 0.00 C ATOM 1731 CD2 LEU A 109 12.512 -20.893 6.100 1.00 0.00 C ATOM 0 H LEU A 109 14.218 -22.167 2.368 1.00 0.00 H new ATOM 0 HA LEU A 109 14.270 -23.629 5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.960 -22.542 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 109 11.889 -23.003 4.999 1.00 0.00 H new ATOM 0 HG LEU A 109 13.990 -21.002 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.457 -19.118 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 109 12.467 -20.304 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.107 -20.264 3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 109 12.784 -19.878 6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 109 11.435 -21.025 6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 109 13.030 -21.605 6.742 1.00 0.00 H new ATOM 1743 N HIS A 110 13.453 -25.798 4.155 1.00 0.00 N ATOM 1744 CA HIS A 110 13.134 -27.133 3.568 1.00 0.00 C ATOM 1745 C HIS A 110 11.951 -27.764 4.309 1.00 0.00 C ATOM 1746 O HIS A 110 11.920 -27.810 5.522 1.00 0.00 O ATOM 1747 CB HIS A 110 14.399 -27.976 3.758 1.00 0.00 C ATOM 1748 CG HIS A 110 15.137 -27.524 4.990 1.00 0.00 C ATOM 1749 ND1 HIS A 110 15.092 -28.231 6.181 1.00 0.00 N ATOM 1750 CD2 HIS A 110 15.944 -26.439 5.228 1.00 0.00 C ATOM 1751 CE1 HIS A 110 15.851 -27.570 7.075 1.00 0.00 C ATOM 1752 NE2 HIS A 110 16.394 -26.470 6.546 1.00 0.00 N ATOM 0 H HIS A 110 13.653 -25.800 5.155 1.00 0.00 H new ATOM 0 HA HIS A 110 12.854 -27.062 2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.134 -29.029 3.848 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.043 -27.883 2.883 1.00 0.00 H new ATOM 0 HD1 HIS A 110 14.577 -29.095 6.350 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.192 -25.677 4.504 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.002 -27.890 8.095 1.00 0.00 H new ATOM 1760 N VAL A 111 10.977 -28.248 3.587 1.00 0.00 N ATOM 1761 CA VAL A 111 9.796 -28.872 4.250 1.00 0.00 C ATOM 1762 C VAL A 111 9.684 -30.348 3.856 1.00 0.00 C ATOM 1763 O VAL A 111 9.723 -30.695 2.693 1.00 0.00 O ATOM 1764 CB VAL A 111 8.592 -28.086 3.733 1.00 0.00 C ATOM 1765 CG1 VAL A 111 8.708 -27.909 2.218 1.00 0.00 C ATOM 1766 CG2 VAL A 111 7.307 -28.852 4.058 1.00 0.00 C ATOM 0 H VAL A 111 10.948 -28.238 2.567 1.00 0.00 H new ATOM 0 HA VAL A 111 9.868 -28.840 5.337 1.00 0.00 H new ATOM 0 HB VAL A 111 8.565 -27.107 4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.849 -27.348 1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.623 -27.365 1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.735 -28.887 1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 111 6.447 -28.293 3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.336 -29.831 3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 111 7.222 -28.979 5.137 1.00 0.00 H new ATOM 1776 N ASN A 112 9.545 -31.219 4.818 1.00 0.00 N ATOM 1777 CA ASN A 112 9.430 -32.671 4.498 1.00 0.00 C ATOM 1778 C ASN A 112 7.959 -33.100 4.500 1.00 0.00 C ATOM 1779 O ASN A 112 7.269 -32.945 5.488 1.00 0.00 O ATOM 1780 CB ASN A 112 10.197 -33.384 5.611 1.00 0.00 C ATOM 1781 CG ASN A 112 11.558 -32.712 5.806 1.00 0.00 C ATOM 1782 OD1 ASN A 112 12.456 -32.892 5.010 1.00 0.00 O ATOM 1783 ND2 ASN A 112 11.746 -31.939 6.840 1.00 0.00 N ATOM 0 H ASN A 112 9.506 -30.989 5.811 1.00 0.00 H new ATOM 0 HA ASN A 112 9.828 -32.908 3.511 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.627 -33.350 6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.332 -34.436 5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.649 -31.485 6.980 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.990 -31.789 7.508 1.00 0.00 H new ATOM 1790 N PRO A 113 7.532 -33.630 3.385 1.00 0.00 N ATOM 1791 CA PRO A 113 6.128 -34.092 3.250 1.00 0.00 C ATOM 1792 C PRO A 113 5.913 -35.388 4.037 1.00 0.00 C ATOM 1793 O PRO A 113 4.849 -35.634 4.568 1.00 0.00 O ATOM 1794 CB PRO A 113 5.974 -34.334 1.751 1.00 0.00 C ATOM 1795 CG PRO A 113 7.360 -34.595 1.255 1.00 0.00 C ATOM 1796 CD PRO A 113 8.306 -33.846 2.158 1.00 0.00 C ATOM 0 HA PRO A 113 5.402 -33.378 3.639 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.318 -35.182 1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 113 5.534 -33.469 1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.579 -35.663 1.269 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.468 -34.261 0.223 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.211 -34.422 2.353 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.619 -32.902 1.712 1.00 0.00 H new ATOM 1804 N LYS A 114 6.916 -36.220 4.111 1.00 0.00 N ATOM 1805 CA LYS A 114 6.769 -37.502 4.860 1.00 0.00 C ATOM 1806 C LYS A 114 6.412 -37.224 6.323 1.00 0.00 C ATOM 1807 O LYS A 114 5.572 -37.883 6.903 1.00 0.00 O ATOM 1808 CB LYS A 114 8.136 -38.178 4.760 1.00 0.00 C ATOM 1809 CG LYS A 114 9.135 -37.452 5.662 1.00 0.00 C ATOM 1810 CD LYS A 114 10.525 -38.063 5.479 1.00 0.00 C ATOM 1811 CE LYS A 114 11.468 -37.516 6.553 1.00 0.00 C ATOM 1812 NZ LYS A 114 11.692 -38.657 7.485 1.00 0.00 N ATOM 0 H LYS A 114 7.831 -36.068 3.686 1.00 0.00 H new ATOM 0 HA LYS A 114 5.974 -38.128 4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.058 -39.224 5.055 1.00 0.00 H new ATOM 0 HB3 LYS A 114 8.485 -38.163 3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.158 -36.390 5.417 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.825 -37.532 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.468 -39.149 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.910 -37.827 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.406 -37.172 6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.026 -36.664 7.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.330 -38.360 8.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.783 -38.958 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.120 -39.450 6.966 1.00 0.00 H new ATOM 1826 N LYS A 115 7.044 -36.253 6.924 1.00 0.00 N ATOM 1827 CA LYS A 115 6.739 -35.935 8.348 1.00 0.00 C ATOM 1828 C LYS A 115 5.809 -34.723 8.431 1.00 0.00 C ATOM 1829 O LYS A 115 5.441 -34.282 9.503 1.00 0.00 O ATOM 1830 CB LYS A 115 8.093 -35.618 8.983 1.00 0.00 C ATOM 1831 CG LYS A 115 7.924 -35.461 10.495 1.00 0.00 C ATOM 1832 CD LYS A 115 8.795 -36.491 11.217 1.00 0.00 C ATOM 1833 CE LYS A 115 9.005 -36.056 12.670 1.00 0.00 C ATOM 1834 NZ LYS A 115 10.172 -35.132 12.629 1.00 0.00 N ATOM 0 H LYS A 115 7.758 -35.667 6.491 1.00 0.00 H new ATOM 0 HA LYS A 115 6.235 -36.757 8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.804 -36.416 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.502 -34.703 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.206 -34.453 10.800 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.878 -35.597 10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.319 -37.471 11.185 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.757 -36.587 10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.120 -35.557 13.065 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.202 -36.913 13.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.138 -34.493 13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.053 -35.684 12.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.141 -34.573 11.753 1.00 0.00 H new ATOM 1848 N GLN A 116 5.427 -34.177 7.308 1.00 0.00 N ATOM 1849 CA GLN A 116 4.523 -32.992 7.327 1.00 0.00 C ATOM 1850 C GLN A 116 5.102 -31.903 8.233 1.00 0.00 C ATOM 1851 O GLN A 116 4.393 -31.274 8.994 1.00 0.00 O ATOM 1852 CB GLN A 116 3.199 -33.512 7.889 1.00 0.00 C ATOM 1853 CG GLN A 116 2.135 -33.498 6.789 1.00 0.00 C ATOM 1854 CD GLN A 116 0.761 -33.766 7.404 1.00 0.00 C ATOM 1855 OE1 GLN A 116 0.321 -33.041 8.275 1.00 0.00 O ATOM 1856 NE2 GLN A 116 0.059 -34.783 6.985 1.00 0.00 N ATOM 0 H GLN A 116 5.701 -34.500 6.380 1.00 0.00 H new ATOM 0 HA GLN A 116 4.399 -32.550 6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 116 3.327 -34.524 8.272 1.00 0.00 H new ATOM 0 HB3 GLN A 116 2.879 -32.892 8.727 1.00 0.00 H new ATOM 0 HG2 GLN A 116 2.136 -32.534 6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 116 2.363 -34.255 6.038 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.428 -35.391 6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.859 -34.970 7.388 1.00 0.00 H new ATOM 1865 N THR A 117 6.386 -31.677 8.160 1.00 0.00 N ATOM 1866 CA THR A 117 7.009 -30.630 9.020 1.00 0.00 C ATOM 1867 C THR A 117 7.973 -29.776 8.196 1.00 0.00 C ATOM 1868 O THR A 117 8.156 -29.993 7.015 1.00 0.00 O ATOM 1869 CB THR A 117 7.765 -31.403 10.100 1.00 0.00 C ATOM 1870 OG1 THR A 117 8.027 -32.721 9.641 1.00 0.00 O ATOM 1871 CG2 THR A 117 6.921 -31.461 11.375 1.00 0.00 C ATOM 0 H THR A 117 7.030 -32.172 7.543 1.00 0.00 H new ATOM 0 HA THR A 117 6.270 -29.952 9.447 1.00 0.00 H new ATOM 0 HB THR A 117 8.708 -30.900 10.315 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.995 -32.875 9.622 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.461 -32.013 12.144 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.722 -30.448 11.726 1.00 0.00 H new ATOM 0 HG23 THR A 117 5.977 -31.963 11.164 1.00 0.00 H new ATOM 1879 N ILE A 118 8.593 -28.805 8.809 1.00 0.00 N ATOM 1880 CA ILE A 118 9.546 -27.939 8.057 1.00 0.00 C ATOM 1881 C ILE A 118 10.802 -27.692 8.894 1.00 0.00 C ATOM 1882 O ILE A 118 10.735 -27.494 10.091 1.00 0.00 O ATOM 1883 CB ILE A 118 8.790 -26.632 7.818 1.00 0.00 C ATOM 1884 CG1 ILE A 118 7.350 -26.948 7.406 1.00 0.00 C ATOM 1885 CG2 ILE A 118 9.475 -25.842 6.703 1.00 0.00 C ATOM 1886 CD1 ILE A 118 6.667 -25.670 6.918 1.00 0.00 C ATOM 0 H ILE A 118 8.481 -28.574 9.796 1.00 0.00 H new ATOM 0 HA ILE A 118 9.872 -28.394 7.122 1.00 0.00 H new ATOM 0 HB ILE A 118 8.788 -26.040 8.733 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.343 -27.701 6.618 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.802 -27.366 8.251 1.00 0.00 H new ATOM 0 HG21 ILE A 118 8.936 -24.910 6.533 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.502 -25.619 6.993 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.477 -26.433 5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.642 -25.895 6.625 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.661 -24.932 7.720 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.210 -25.271 6.061 1.00 0.00 H new ATOM 1898 N GLY A 119 11.949 -27.706 8.274 1.00 0.00 N ATOM 1899 CA GLY A 119 13.208 -27.475 9.033 1.00 0.00 C ATOM 1900 C GLY A 119 13.882 -26.197 8.534 1.00 0.00 C ATOM 1901 O GLY A 119 13.571 -25.694 7.473 1.00 0.00 O ATOM 0 H GLY A 119 12.068 -27.868 7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 119 12.992 -27.392 10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 119 13.880 -28.324 8.909 1.00 0.00 H new ATOM 1905 N ASN A 120 14.807 -25.672 9.289 1.00 0.00 N ATOM 1906 CA ASN A 120 15.503 -24.428 8.856 1.00 0.00 C ATOM 1907 C ASN A 120 17.007 -24.571 9.091 1.00 0.00 C ATOM 1908 O ASN A 120 17.444 -24.947 10.161 1.00 0.00 O ATOM 1909 CB ASN A 120 14.925 -23.319 9.735 1.00 0.00 C ATOM 1910 CG ASN A 120 15.168 -21.962 9.071 1.00 0.00 C ATOM 1911 OD1 ASN A 120 14.921 -21.797 7.892 1.00 0.00 O ATOM 1912 ND2 ASN A 120 15.646 -20.977 9.781 1.00 0.00 N ATOM 0 H ASN A 120 15.111 -26.050 10.186 1.00 0.00 H new ATOM 0 HA ASN A 120 15.359 -24.217 7.796 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.857 -23.477 9.883 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.390 -23.342 10.721 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.812 -20.069 9.347 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.853 -21.115 10.770 1.00 0.00 H new ATOM 1919 N SER A 121 17.804 -24.284 8.100 1.00 0.00 N ATOM 1920 CA SER A 121 19.277 -24.414 8.276 1.00 0.00 C ATOM 1921 C SER A 121 19.958 -23.055 8.114 1.00 0.00 C ATOM 1922 O SER A 121 19.471 -22.182 7.425 1.00 0.00 O ATOM 1923 CB SER A 121 19.723 -25.370 7.170 1.00 0.00 C ATOM 1924 OG SER A 121 20.212 -24.617 6.068 1.00 0.00 O ATOM 0 H SER A 121 17.501 -23.966 7.179 1.00 0.00 H new ATOM 0 HA SER A 121 19.541 -24.781 9.268 1.00 0.00 H new ATOM 0 HB2 SER A 121 20.500 -26.038 7.542 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.888 -25.996 6.856 1.00 0.00 H new ATOM 0 HG SER A 121 20.500 -25.227 5.357 1.00 0.00 H new ATOM 1930 N CYS A 122 21.085 -22.875 8.743 1.00 0.00 N ATOM 1931 CA CYS A 122 21.804 -21.576 8.627 1.00 0.00 C ATOM 1932 C CYS A 122 23.036 -21.738 7.732 1.00 0.00 C ATOM 1933 O CYS A 122 23.870 -22.593 7.957 1.00 0.00 O ATOM 1934 CB CYS A 122 22.222 -21.224 10.055 1.00 0.00 C ATOM 1935 SG CYS A 122 22.289 -19.425 10.237 1.00 0.00 S ATOM 0 H CYS A 122 21.540 -23.572 9.333 1.00 0.00 H new ATOM 0 HA CYS A 122 21.184 -20.797 8.182 1.00 0.00 H new ATOM 0 HB2 CYS A 122 21.513 -21.646 10.767 1.00 0.00 H new ATOM 0 HB3 CYS A 122 23.196 -21.659 10.278 1.00 0.00 H new ATOM 0 HG CYS A 122 22.642 -19.125 11.452 1.00 0.00 H new ATOM 1941 N LYS A 123 23.158 -20.923 6.722 1.00 0.00 N ATOM 1942 CA LYS A 123 24.339 -21.030 5.817 1.00 0.00 C ATOM 1943 C LYS A 123 25.575 -20.454 6.509 1.00 0.00 C ATOM 1944 O LYS A 123 26.269 -19.614 5.970 1.00 0.00 O ATOM 1945 CB LYS A 123 23.973 -20.199 4.587 1.00 0.00 C ATOM 1946 CG LYS A 123 24.587 -20.838 3.339 1.00 0.00 C ATOM 1947 CD LYS A 123 25.176 -19.747 2.443 1.00 0.00 C ATOM 1948 CE LYS A 123 24.478 -19.772 1.081 1.00 0.00 C ATOM 1949 NZ LYS A 123 25.089 -18.651 0.315 1.00 0.00 N ATOM 0 H LYS A 123 22.493 -20.188 6.483 1.00 0.00 H new ATOM 0 HA LYS A 123 24.571 -22.062 5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 123 22.889 -20.141 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 123 24.337 -19.178 4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 123 25.364 -21.547 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 123 23.828 -21.400 2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 123 25.050 -18.770 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 123 26.247 -19.904 2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 123 24.632 -20.726 0.576 1.00 0.00 H new ATOM 0 HE3 LYS A 123 23.401 -19.638 1.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 24.661 -18.604 -0.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 24.921 -17.756 0.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 26.113 -18.810 0.225 1.00 0.00 H new ATOM 1963 N ALA A 124 25.850 -20.898 7.703 1.00 0.00 N ATOM 1964 CA ALA A 124 27.034 -20.380 8.442 1.00 0.00 C ATOM 1965 C ALA A 124 27.661 -21.498 9.275 1.00 0.00 C ATOM 1966 O ALA A 124 28.861 -21.555 9.455 1.00 0.00 O ATOM 1967 CB ALA A 124 26.479 -19.288 9.354 1.00 0.00 C ATOM 0 H ALA A 124 25.303 -21.600 8.201 1.00 0.00 H new ATOM 0 HA ALA A 124 27.808 -20.003 7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 124 27.291 -18.853 9.936 1.00 0.00 H new ATOM 0 HB2 ALA A 124 26.010 -18.512 8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 124 25.739 -19.719 10.029 1.00 0.00 H new ATOM 1973 N CYS A 125 26.855 -22.386 9.791 1.00 0.00 N ATOM 1974 CA CYS A 125 27.407 -23.496 10.617 1.00 0.00 C ATOM 1975 C CYS A 125 26.718 -24.820 10.274 1.00 0.00 C ATOM 1976 O CYS A 125 27.000 -25.844 10.864 1.00 0.00 O ATOM 1977 CB CYS A 125 27.108 -23.098 12.063 1.00 0.00 C ATOM 1978 SG CYS A 125 25.345 -22.728 12.235 1.00 0.00 S ATOM 0 H CYS A 125 25.841 -22.391 9.676 1.00 0.00 H new ATOM 0 HA CYS A 125 28.473 -23.644 10.442 1.00 0.00 H new ATOM 0 HB2 CYS A 125 27.389 -23.906 12.739 1.00 0.00 H new ATOM 0 HB3 CYS A 125 27.702 -22.228 12.342 1.00 0.00 H new ATOM 0 HG CYS A 125 25.049 -22.599 13.494 1.00 0.00 H new ATOM 1984 N GLY A 126 25.820 -24.813 9.325 1.00 0.00 N ATOM 1985 CA GLY A 126 25.128 -26.082 8.961 1.00 0.00 C ATOM 1986 C GLY A 126 23.928 -26.295 9.885 1.00 0.00 C ATOM 1987 O GLY A 126 23.103 -27.153 9.648 1.00 0.00 O ATOM 0 H GLY A 126 25.538 -23.991 8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 126 24.798 -26.043 7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 126 25.818 -26.921 9.045 1.00 0.00 H new ATOM 1991 N TYR A 127 23.839 -25.523 10.941 1.00 0.00 N ATOM 1992 CA TYR A 127 22.704 -25.660 11.910 1.00 0.00 C ATOM 1993 C TYR A 127 21.634 -26.612 11.378 1.00 0.00 C ATOM 1994 O TYR A 127 21.388 -27.662 11.937 1.00 0.00 O ATOM 1995 CB TYR A 127 22.141 -24.245 12.050 1.00 0.00 C ATOM 1996 CG TYR A 127 20.844 -24.288 12.820 1.00 0.00 C ATOM 1997 CD1 TYR A 127 19.641 -24.542 12.152 1.00 0.00 C ATOM 1998 CD2 TYR A 127 20.845 -24.072 14.205 1.00 0.00 C ATOM 1999 CE1 TYR A 127 18.438 -24.579 12.866 1.00 0.00 C ATOM 2000 CE2 TYR A 127 19.642 -24.110 14.919 1.00 0.00 C ATOM 2001 CZ TYR A 127 18.438 -24.363 14.249 1.00 0.00 C ATOM 2002 OH TYR A 127 17.251 -24.400 14.954 1.00 0.00 O ATOM 0 H TYR A 127 24.513 -24.794 11.176 1.00 0.00 H new ATOM 0 HA TYR A 127 23.032 -26.075 12.863 1.00 0.00 H new ATOM 0 HB2 TYR A 127 22.859 -23.607 12.564 1.00 0.00 H new ATOM 0 HB3 TYR A 127 21.976 -23.810 11.064 1.00 0.00 H new ATOM 0 HD1 TYR A 127 19.641 -24.710 11.085 1.00 0.00 H new ATOM 0 HD2 TYR A 127 21.774 -23.876 14.721 1.00 0.00 H new ATOM 0 HE1 TYR A 127 17.510 -24.774 12.350 1.00 0.00 H new ATOM 0 HE2 TYR A 127 19.642 -23.944 15.986 1.00 0.00 H new ATOM 0 HH TYR A 127 17.429 -24.231 15.903 1.00 0.00 H new ATOM 2012 N ARG A 128 21.006 -26.252 10.297 1.00 0.00 N ATOM 2013 CA ARG A 128 19.950 -27.130 9.708 1.00 0.00 C ATOM 2014 C ARG A 128 19.157 -27.832 10.812 1.00 0.00 C ATOM 2015 O ARG A 128 19.535 -28.886 11.284 1.00 0.00 O ATOM 2016 CB ARG A 128 20.711 -28.153 8.865 1.00 0.00 C ATOM 2017 CG ARG A 128 19.762 -28.778 7.841 1.00 0.00 C ATOM 2018 CD ARG A 128 20.499 -28.982 6.516 1.00 0.00 C ATOM 2019 NE ARG A 128 19.521 -29.679 5.636 1.00 0.00 N ATOM 2020 CZ ARG A 128 19.225 -30.930 5.852 1.00 0.00 C ATOM 2021 NH1 ARG A 128 20.158 -31.769 6.214 1.00 0.00 N ATOM 2022 NH2 ARG A 128 17.996 -31.346 5.707 1.00 0.00 N ATOM 0 H ARG A 128 21.177 -25.383 9.790 1.00 0.00 H new ATOM 0 HA ARG A 128 19.231 -26.563 9.117 1.00 0.00 H new ATOM 0 HB2 ARG A 128 21.546 -27.672 8.356 1.00 0.00 H new ATOM 0 HB3 ARG A 128 21.132 -28.927 9.506 1.00 0.00 H new ATOM 0 HG2 ARG A 128 19.388 -29.733 8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 128 18.896 -28.133 7.692 1.00 0.00 H new ATOM 0 HD2 ARG A 128 20.809 -28.030 6.086 1.00 0.00 H new ATOM 0 HD3 ARG A 128 21.401 -29.578 6.654 1.00 0.00 H new ATOM 0 HE ARG A 128 19.082 -29.177 4.864 1.00 0.00 H new ATOM 0 HH11 ARG A 128 21.119 -31.445 6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.926 -32.748 6.383 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.266 -30.692 5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 128 17.766 -32.325 5.876 1.00 0.00 H new ATOM 2036 N GLY A 129 18.058 -27.262 11.229 1.00 0.00 N ATOM 2037 CA GLY A 129 17.253 -27.909 12.300 1.00 0.00 C ATOM 2038 C GLY A 129 15.767 -27.655 12.053 1.00 0.00 C ATOM 2039 O GLY A 129 15.192 -28.138 11.098 1.00 0.00 O ATOM 0 H GLY A 129 17.686 -26.381 10.875 1.00 0.00 H new ATOM 0 HA2 GLY A 129 17.450 -28.981 12.319 1.00 0.00 H new ATOM 0 HA3 GLY A 129 17.542 -27.514 13.274 1.00 0.00 H new ATOM 2043 N MET A 130 15.140 -26.903 12.912 1.00 0.00 N ATOM 2044 CA MET A 130 13.686 -26.616 12.740 1.00 0.00 C ATOM 2045 C MET A 130 13.449 -25.110 12.609 1.00 0.00 C ATOM 2046 O MET A 130 14.197 -24.306 13.130 1.00 0.00 O ATOM 2047 CB MET A 130 13.023 -27.154 14.008 1.00 0.00 C ATOM 2048 CG MET A 130 11.948 -28.174 13.628 1.00 0.00 C ATOM 2049 SD MET A 130 10.391 -27.743 14.445 1.00 0.00 S ATOM 2050 CE MET A 130 9.421 -27.452 12.945 1.00 0.00 C ATOM 0 H MET A 130 15.572 -26.472 13.730 1.00 0.00 H new ATOM 0 HA MET A 130 13.281 -27.077 11.839 1.00 0.00 H new ATOM 0 HB2 MET A 130 13.769 -27.619 14.652 1.00 0.00 H new ATOM 0 HB3 MET A 130 12.579 -26.335 14.574 1.00 0.00 H new ATOM 0 HG2 MET A 130 11.812 -28.189 12.547 1.00 0.00 H new ATOM 0 HG3 MET A 130 12.261 -29.175 13.924 1.00 0.00 H new ATOM 0 HE1 MET A 130 8.405 -27.168 13.218 1.00 0.00 H new ATOM 0 HE2 MET A 130 9.879 -26.650 12.366 1.00 0.00 H new ATOM 0 HE3 MET A 130 9.395 -28.363 12.346 1.00 0.00 H new ATOM 2060 N LEU A 131 12.411 -24.720 11.921 1.00 0.00 N ATOM 2061 CA LEU A 131 12.126 -23.264 11.764 1.00 0.00 C ATOM 2062 C LEU A 131 11.417 -22.731 13.012 1.00 0.00 C ATOM 2063 O LEU A 131 10.359 -23.198 13.383 1.00 0.00 O ATOM 2064 CB LEU A 131 11.209 -23.167 10.544 1.00 0.00 C ATOM 2065 CG LEU A 131 11.081 -21.703 10.119 1.00 0.00 C ATOM 2066 CD1 LEU A 131 11.284 -21.590 8.607 1.00 0.00 C ATOM 2067 CD2 LEU A 131 9.687 -21.188 10.485 1.00 0.00 C ATOM 0 H LEU A 131 11.749 -25.345 11.461 1.00 0.00 H new ATOM 0 HA LEU A 131 13.035 -22.676 11.636 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.612 -23.761 9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.227 -23.576 10.780 1.00 0.00 H new ATOM 0 HG LEU A 131 11.837 -21.108 10.632 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.193 -20.547 8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.276 -21.958 8.344 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.528 -22.184 8.093 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.594 -20.145 10.183 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.933 -21.784 9.971 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.541 -21.268 11.562 1.00 0.00 H new ATOM 2079 N ASP A 132 11.993 -21.758 13.665 1.00 0.00 N ATOM 2080 CA ASP A 132 11.351 -21.199 14.890 1.00 0.00 C ATOM 2081 C ASP A 132 10.603 -19.905 14.556 1.00 0.00 C ATOM 2082 O ASP A 132 9.479 -19.930 14.093 1.00 0.00 O ATOM 2083 CB ASP A 132 12.509 -20.921 15.851 1.00 0.00 C ATOM 2084 CG ASP A 132 12.905 -22.214 16.563 1.00 0.00 C ATOM 2085 OD1 ASP A 132 12.080 -22.741 17.292 1.00 0.00 O ATOM 2086 OD2 ASP A 132 14.026 -22.654 16.371 1.00 0.00 O ATOM 0 H ASP A 132 12.879 -21.326 13.404 1.00 0.00 H new ATOM 0 HA ASP A 132 10.619 -21.882 15.321 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.362 -20.520 15.303 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.216 -20.167 16.581 1.00 0.00 H new ATOM 2091 N THR A 133 11.215 -18.774 14.784 1.00 0.00 N ATOM 2092 CA THR A 133 10.536 -17.482 14.478 1.00 0.00 C ATOM 2093 C THR A 133 9.333 -17.280 15.402 1.00 0.00 C ATOM 2094 O THR A 133 9.083 -18.068 16.293 1.00 0.00 O ATOM 2095 CB THR A 133 10.080 -17.608 13.024 1.00 0.00 C ATOM 2096 OG1 THR A 133 10.864 -18.593 12.365 1.00 0.00 O ATOM 2097 CG2 THR A 133 10.249 -16.263 12.317 1.00 0.00 C ATOM 0 H THR A 133 12.156 -18.689 15.169 1.00 0.00 H new ATOM 0 HA THR A 133 11.195 -16.626 14.627 1.00 0.00 H new ATOM 0 HB THR A 133 9.031 -17.902 12.997 1.00 0.00 H new ATOM 0 HG1 THR A 133 11.332 -18.185 11.607 1.00 0.00 H new ATOM 0 HG21 THR A 133 9.924 -16.353 11.281 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.646 -15.508 12.822 1.00 0.00 H new ATOM 0 HG23 THR A 133 11.298 -15.967 12.344 1.00 0.00 H new ATOM 2105 N HIS A 134 8.586 -16.229 15.198 1.00 0.00 N ATOM 2106 CA HIS A 134 7.399 -15.976 16.064 1.00 0.00 C ATOM 2107 C HIS A 134 6.162 -16.668 15.486 1.00 0.00 C ATOM 2108 O HIS A 134 5.887 -17.815 15.778 1.00 0.00 O ATOM 2109 CB HIS A 134 7.218 -14.457 16.052 1.00 0.00 C ATOM 2110 CG HIS A 134 8.132 -13.835 17.072 1.00 0.00 C ATOM 2111 ND1 HIS A 134 7.836 -13.830 18.425 1.00 0.00 N ATOM 2112 CD2 HIS A 134 9.339 -13.191 16.950 1.00 0.00 C ATOM 2113 CE1 HIS A 134 8.842 -13.202 19.059 1.00 0.00 C ATOM 2114 NE2 HIS A 134 9.786 -12.792 18.206 1.00 0.00 N ATOM 0 H HIS A 134 8.747 -15.534 14.469 1.00 0.00 H new ATOM 0 HA HIS A 134 7.535 -16.364 17.074 1.00 0.00 H new ATOM 0 HB2 HIS A 134 7.439 -14.062 15.061 1.00 0.00 H new ATOM 0 HB3 HIS A 134 6.182 -14.202 16.273 1.00 0.00 H new ATOM 0 HD2 HIS A 134 9.862 -13.020 16.021 1.00 0.00 H new ATOM 0 HE1 HIS A 134 8.882 -13.048 20.127 1.00 0.00 H new ATOM 0 HE2 HIS A 134 10.648 -12.294 18.428 1.00 0.00 H new ATOM 2122 N HIS A 135 5.412 -15.980 14.667 1.00 0.00 N ATOM 2123 CA HIS A 135 4.194 -16.601 14.072 1.00 0.00 C ATOM 2124 C HIS A 135 4.544 -17.949 13.435 1.00 0.00 C ATOM 2125 O HIS A 135 5.696 -18.327 13.353 1.00 0.00 O ATOM 2126 CB HIS A 135 3.723 -15.610 13.007 1.00 0.00 C ATOM 2127 CG HIS A 135 3.309 -14.325 13.668 1.00 0.00 C ATOM 2128 ND1 HIS A 135 2.720 -14.294 14.922 1.00 0.00 N ATOM 2129 CD2 HIS A 135 3.391 -13.016 13.260 1.00 0.00 C ATOM 2130 CE1 HIS A 135 2.473 -13.006 15.223 1.00 0.00 C ATOM 2131 NE2 HIS A 135 2.863 -12.185 14.244 1.00 0.00 N ATOM 0 H HIS A 135 5.590 -15.016 14.385 1.00 0.00 H new ATOM 0 HA HIS A 135 3.423 -16.794 14.818 1.00 0.00 H new ATOM 0 HB2 HIS A 135 4.523 -15.422 12.291 1.00 0.00 H new ATOM 0 HB3 HIS A 135 2.887 -16.030 12.448 1.00 0.00 H new ATOM 0 HD2 HIS A 135 3.803 -12.682 12.319 1.00 0.00 H new ATOM 0 HE1 HIS A 135 2.015 -12.676 16.144 1.00 0.00 H new ATOM 0 HE2 HIS A 135 2.790 -11.168 14.222 1.00 0.00 H new ATOM 2139 N LYS A 136 3.560 -18.678 12.986 1.00 0.00 N ATOM 2140 CA LYS A 136 3.840 -20.001 12.357 1.00 0.00 C ATOM 2141 C LYS A 136 3.746 -19.895 10.832 1.00 0.00 C ATOM 2142 O LYS A 136 2.740 -20.229 10.239 1.00 0.00 O ATOM 2143 CB LYS A 136 2.756 -20.933 12.897 1.00 0.00 C ATOM 2144 CG LYS A 136 3.354 -21.843 13.972 1.00 0.00 C ATOM 2145 CD LYS A 136 3.691 -23.204 13.361 1.00 0.00 C ATOM 2146 CE LYS A 136 2.914 -24.301 14.091 1.00 0.00 C ATOM 2147 NZ LYS A 136 3.766 -24.663 15.258 1.00 0.00 N ATOM 0 H LYS A 136 2.575 -18.416 13.027 1.00 0.00 H new ATOM 0 HA LYS A 136 4.842 -20.363 12.588 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.935 -20.350 13.315 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.341 -21.533 12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.252 -21.388 14.390 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.648 -21.966 14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.439 -23.210 12.301 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.762 -23.392 13.435 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.935 -23.945 14.412 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.744 -25.162 13.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.300 -25.411 15.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.689 -25.005 14.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.905 -23.826 15.859 1.00 0.00 H new ATOM 2161 N LEU A 137 4.788 -19.436 10.195 1.00 0.00 N ATOM 2162 CA LEU A 137 4.759 -19.313 8.709 1.00 0.00 C ATOM 2163 C LEU A 137 5.078 -20.665 8.065 1.00 0.00 C ATOM 2164 O LEU A 137 5.040 -20.815 6.861 1.00 0.00 O ATOM 2165 CB LEU A 137 5.843 -18.289 8.377 1.00 0.00 C ATOM 2166 CG LEU A 137 7.221 -18.897 8.642 1.00 0.00 C ATOM 2167 CD1 LEU A 137 8.024 -18.926 7.341 1.00 0.00 C ATOM 2168 CD2 LEU A 137 7.961 -18.050 9.679 1.00 0.00 C ATOM 0 H LEU A 137 5.658 -19.141 10.638 1.00 0.00 H new ATOM 0 HA LEU A 137 3.782 -19.005 8.335 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.763 -17.985 7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.708 -17.392 8.981 1.00 0.00 H new ATOM 0 HG LEU A 137 7.104 -19.913 9.019 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.006 -19.359 7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.497 -19.529 6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.142 -17.910 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.943 -18.483 9.868 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.079 -17.034 9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.389 -18.029 10.607 1.00 0.00 H new ATOM 2180 N CYS A 138 5.394 -21.648 8.863 1.00 0.00 N ATOM 2181 CA CYS A 138 5.720 -22.991 8.303 1.00 0.00 C ATOM 2182 C CYS A 138 4.507 -23.573 7.572 1.00 0.00 C ATOM 2183 O CYS A 138 4.621 -24.101 6.484 1.00 0.00 O ATOM 2184 CB CYS A 138 6.071 -23.849 9.518 1.00 0.00 C ATOM 2185 SG CYS A 138 7.779 -23.516 10.016 1.00 0.00 S ATOM 0 H CYS A 138 5.441 -21.579 9.880 1.00 0.00 H new ATOM 0 HA CYS A 138 6.535 -22.948 7.580 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.391 -23.629 10.341 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.950 -24.905 9.278 1.00 0.00 H new ATOM 0 HG CYS A 138 7.784 -22.872 11.145 1.00 0.00 H new ATOM 2191 N THR A 139 3.347 -23.491 8.160 1.00 0.00 N ATOM 2192 CA THR A 139 2.139 -24.050 7.490 1.00 0.00 C ATOM 2193 C THR A 139 1.861 -23.304 6.182 1.00 0.00 C ATOM 2194 O THR A 139 1.505 -23.902 5.185 1.00 0.00 O ATOM 2195 CB THR A 139 1.000 -23.848 8.487 1.00 0.00 C ATOM 2196 OG1 THR A 139 1.353 -22.828 9.410 1.00 0.00 O ATOM 2197 CG2 THR A 139 0.750 -25.158 9.236 1.00 0.00 C ATOM 0 H THR A 139 3.182 -23.063 9.071 1.00 0.00 H new ATOM 0 HA THR A 139 2.262 -25.101 7.228 1.00 0.00 H new ATOM 0 HB THR A 139 0.095 -23.553 7.957 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.706 -23.235 10.228 1.00 0.00 H new ATOM 0 HG21 THR A 139 -0.062 -25.020 9.949 1.00 0.00 H new ATOM 0 HG22 THR A 139 0.479 -25.938 8.524 1.00 0.00 H new ATOM 0 HG23 THR A 139 1.655 -25.451 9.769 1.00 0.00 H new ATOM 2205 N PHE A 140 2.025 -22.010 6.167 1.00 0.00 N ATOM 2206 CA PHE A 140 1.771 -21.254 4.907 1.00 0.00 C ATOM 2207 C PHE A 140 2.676 -21.796 3.798 1.00 0.00 C ATOM 2208 O PHE A 140 2.230 -22.097 2.710 1.00 0.00 O ATOM 2209 CB PHE A 140 2.125 -19.802 5.233 1.00 0.00 C ATOM 2210 CG PHE A 140 0.901 -18.935 5.064 1.00 0.00 C ATOM 2211 CD1 PHE A 140 -0.065 -18.882 6.076 1.00 0.00 C ATOM 2212 CD2 PHE A 140 0.731 -18.183 3.894 1.00 0.00 C ATOM 2213 CE1 PHE A 140 -1.201 -18.078 5.918 1.00 0.00 C ATOM 2214 CE2 PHE A 140 -0.404 -17.380 3.737 1.00 0.00 C ATOM 2215 CZ PHE A 140 -1.370 -17.327 4.749 1.00 0.00 C ATOM 0 H PHE A 140 2.321 -21.447 6.964 1.00 0.00 H new ATOM 0 HA PHE A 140 0.741 -21.345 4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.498 -19.728 6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.923 -19.455 4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.066 -19.461 6.978 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.476 -18.223 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -1.947 -18.038 6.698 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -0.535 -16.801 2.835 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.246 -16.707 4.628 1.00 0.00 H new ATOM 2225 N ILE A 141 3.942 -21.942 4.080 1.00 0.00 N ATOM 2226 CA ILE A 141 4.878 -22.489 3.055 1.00 0.00 C ATOM 2227 C ILE A 141 4.566 -23.968 2.814 1.00 0.00 C ATOM 2228 O ILE A 141 4.570 -24.443 1.695 1.00 0.00 O ATOM 2229 CB ILE A 141 6.281 -22.311 3.642 1.00 0.00 C ATOM 2230 CG1 ILE A 141 6.348 -22.947 5.032 1.00 0.00 C ATOM 2231 CG2 ILE A 141 6.601 -20.819 3.752 1.00 0.00 C ATOM 2232 CD1 ILE A 141 7.738 -22.722 5.628 1.00 0.00 C ATOM 0 H ILE A 141 4.369 -21.706 4.976 1.00 0.00 H new ATOM 0 HA ILE A 141 4.789 -21.981 2.095 1.00 0.00 H new ATOM 0 HB ILE A 141 7.007 -22.796 2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 141 5.588 -22.511 5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.137 -24.014 4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.600 -20.691 4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.561 -20.364 2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 141 5.871 -20.337 4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 141 7.787 -23.175 6.618 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.489 -23.178 4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 141 7.931 -21.652 5.708 1.00 0.00 H new ATOM 2244 N LEU A 142 4.294 -24.699 3.862 1.00 0.00 N ATOM 2245 CA LEU A 142 3.979 -26.150 3.711 1.00 0.00 C ATOM 2246 C LEU A 142 2.859 -26.350 2.690 1.00 0.00 C ATOM 2247 O LEU A 142 2.637 -27.439 2.200 1.00 0.00 O ATOM 2248 CB LEU A 142 3.511 -26.589 5.098 1.00 0.00 C ATOM 2249 CG LEU A 142 4.502 -27.596 5.671 1.00 0.00 C ATOM 2250 CD1 LEU A 142 4.133 -27.910 7.122 1.00 0.00 C ATOM 2251 CD2 LEU A 142 4.461 -28.882 4.843 1.00 0.00 C ATOM 0 H LEU A 142 4.276 -24.352 4.821 1.00 0.00 H new ATOM 0 HA LEU A 142 4.836 -26.724 3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.431 -25.725 5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.518 -27.035 5.035 1.00 0.00 H new ATOM 0 HG LEU A 142 5.507 -27.174 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.842 -28.630 7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.165 -26.994 7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.128 -28.330 7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.170 -29.602 5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.456 -29.304 4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.728 -28.658 3.810 1.00 0.00 H new ATOM 2263 N LYS A 143 2.148 -25.307 2.368 1.00 0.00 N ATOM 2264 CA LYS A 143 1.039 -25.435 1.380 1.00 0.00 C ATOM 2265 C LYS A 143 1.604 -25.690 -0.020 1.00 0.00 C ATOM 2266 O LYS A 143 0.873 -25.923 -0.962 1.00 0.00 O ATOM 2267 CB LYS A 143 0.305 -24.094 1.431 1.00 0.00 C ATOM 2268 CG LYS A 143 1.065 -23.060 0.596 1.00 0.00 C ATOM 2269 CD LYS A 143 0.489 -21.667 0.860 1.00 0.00 C ATOM 2270 CE LYS A 143 -0.236 -21.169 -0.393 1.00 0.00 C ATOM 2271 NZ LYS A 143 0.747 -20.286 -1.080 1.00 0.00 N ATOM 0 H LYS A 143 2.286 -24.370 2.746 1.00 0.00 H new ATOM 0 HA LYS A 143 0.376 -26.269 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -0.710 -24.209 1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.222 -23.753 2.463 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.125 -23.081 0.849 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.985 -23.303 -0.464 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -0.201 -21.701 1.703 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.288 -20.976 1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -0.535 -21.999 -1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.143 -20.623 -0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.323 -19.905 -1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.008 -19.501 -0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 1.597 -20.834 -1.321 1.00 0.00 H new ATOM 2285 N ASN A 144 2.900 -25.649 -0.163 1.00 0.00 N ATOM 2286 CA ASN A 144 3.511 -25.891 -1.502 1.00 0.00 C ATOM 2287 C ASN A 144 3.121 -27.283 -2.012 1.00 0.00 C ATOM 2288 O ASN A 144 2.563 -28.077 -1.282 1.00 0.00 O ATOM 2289 CB ASN A 144 5.021 -25.799 -1.269 1.00 0.00 C ATOM 2290 CG ASN A 144 5.539 -27.124 -0.704 1.00 0.00 C ATOM 2291 OD1 ASN A 144 6.333 -27.796 -1.331 1.00 0.00 O ATOM 2292 ND2 ASN A 144 5.119 -27.531 0.463 1.00 0.00 N ATOM 0 H ASN A 144 3.563 -25.459 0.589 1.00 0.00 H new ATOM 0 HA ASN A 144 3.174 -25.175 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.529 -25.568 -2.205 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.243 -24.986 -0.577 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.458 -28.413 0.848 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.452 -26.967 0.990 1.00 0.00 H new ATOM 2299 N PRO A 145 3.430 -27.531 -3.256 1.00 0.00 N ATOM 2300 CA PRO A 145 3.107 -28.842 -3.872 1.00 0.00 C ATOM 2301 C PRO A 145 4.040 -29.929 -3.331 1.00 0.00 C ATOM 2302 O PRO A 145 5.123 -29.643 -2.861 1.00 0.00 O ATOM 2303 CB PRO A 145 3.349 -28.607 -5.361 1.00 0.00 C ATOM 2304 CG PRO A 145 4.327 -27.476 -5.423 1.00 0.00 C ATOM 2305 CD PRO A 145 4.103 -26.628 -4.197 1.00 0.00 C ATOM 0 HA PRO A 145 2.093 -29.179 -3.659 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.748 -29.500 -5.841 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.422 -28.355 -5.876 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.350 -27.852 -5.449 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.180 -26.889 -6.329 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.044 -26.258 -3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.488 -25.756 -4.422 1.00 0.00 H new ATOM 2313 N PRO A 146 3.581 -31.148 -3.417 1.00 0.00 N ATOM 2314 CA PRO A 146 4.379 -32.300 -2.929 1.00 0.00 C ATOM 2315 C PRO A 146 5.550 -32.578 -3.875 1.00 0.00 C ATOM 2316 O PRO A 146 5.469 -32.344 -5.065 1.00 0.00 O ATOM 2317 CB PRO A 146 3.383 -33.455 -2.940 1.00 0.00 C ATOM 2318 CG PRO A 146 2.354 -33.071 -3.956 1.00 0.00 C ATOM 2319 CD PRO A 146 2.289 -31.565 -3.972 1.00 0.00 C ATOM 0 HA PRO A 146 4.818 -32.132 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.870 -34.393 -3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.933 -33.597 -1.957 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.622 -33.456 -4.940 1.00 0.00 H new ATOM 0 HG3 PRO A 146 1.383 -33.496 -3.701 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.147 -31.182 -4.983 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.458 -31.195 -3.371 1.00 0.00 H new ATOM 2327 N GLU A 147 6.639 -33.076 -3.356 1.00 0.00 N ATOM 2328 CA GLU A 147 7.814 -33.370 -4.227 1.00 0.00 C ATOM 2329 C GLU A 147 7.902 -34.872 -4.509 1.00 0.00 C ATOM 2330 O GLU A 147 8.830 -35.537 -4.097 1.00 0.00 O ATOM 2331 CB GLU A 147 9.028 -32.903 -3.423 1.00 0.00 C ATOM 2332 CG GLU A 147 9.246 -31.406 -3.650 1.00 0.00 C ATOM 2333 CD GLU A 147 9.354 -30.696 -2.300 1.00 0.00 C ATOM 2334 OE1 GLU A 147 8.322 -30.423 -1.711 1.00 0.00 O ATOM 2335 OE2 GLU A 147 10.469 -30.436 -1.877 1.00 0.00 O ATOM 0 H GLU A 147 6.767 -33.292 -2.367 1.00 0.00 H new ATOM 0 HA GLU A 147 7.747 -32.870 -5.193 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.873 -33.102 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 147 9.914 -33.460 -3.726 1.00 0.00 H new ATOM 0 HG2 GLU A 147 10.153 -31.244 -4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.419 -30.991 -4.226 1.00 0.00 H new ATOM 2342 N ASN A 148 6.941 -35.410 -5.210 1.00 0.00 N ATOM 2343 CA ASN A 148 6.971 -36.870 -5.518 1.00 0.00 C ATOM 2344 C ASN A 148 6.489 -37.117 -6.949 1.00 0.00 C ATOM 2345 O ASN A 148 5.390 -36.756 -7.316 1.00 0.00 O ATOM 2346 CB ASN A 148 6.011 -37.505 -4.511 1.00 0.00 C ATOM 2347 CG ASN A 148 5.844 -38.991 -4.834 1.00 0.00 C ATOM 2348 OD1 ASN A 148 6.641 -39.808 -4.419 1.00 0.00 O ATOM 2349 ND2 ASN A 148 4.833 -39.379 -5.564 1.00 0.00 N ATOM 0 H ASN A 148 6.138 -34.904 -5.582 1.00 0.00 H new ATOM 0 HA ASN A 148 7.975 -37.289 -5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 148 6.396 -37.383 -3.499 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.044 -37.003 -4.547 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.713 -40.368 -5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.163 -38.694 -5.913 1.00 0.00 H new ATOM 2356 N SER A 149 7.306 -37.731 -7.762 1.00 0.00 N ATOM 2357 CA SER A 149 6.894 -38.002 -9.169 1.00 0.00 C ATOM 2358 C SER A 149 8.033 -38.683 -9.933 1.00 0.00 C ATOM 2359 O SER A 149 8.238 -38.443 -11.106 1.00 0.00 O ATOM 2360 CB SER A 149 6.597 -36.626 -9.766 1.00 0.00 C ATOM 2361 OG SER A 149 5.380 -36.685 -10.498 1.00 0.00 O ATOM 0 H SER A 149 8.240 -38.056 -7.513 1.00 0.00 H new ATOM 0 HA SER A 149 6.032 -38.667 -9.226 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.523 -35.881 -8.974 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.413 -36.316 -10.419 1.00 0.00 H new ATOM 0 HG SER A 149 5.185 -35.804 -10.881 1.00 0.00 H new ATOM 2367 N ASP A 150 8.777 -39.531 -9.275 1.00 0.00 N ATOM 2368 CA ASP A 150 9.902 -40.227 -9.962 1.00 0.00 C ATOM 2369 C ASP A 150 10.175 -41.577 -9.295 1.00 0.00 C ATOM 2370 O ASP A 150 10.429 -41.653 -8.109 1.00 0.00 O ATOM 2371 CB ASP A 150 11.103 -39.295 -9.800 1.00 0.00 C ATOM 2372 CG ASP A 150 11.295 -38.481 -11.081 1.00 0.00 C ATOM 2373 OD1 ASP A 150 10.526 -38.681 -12.007 1.00 0.00 O ATOM 2374 OD2 ASP A 150 12.206 -37.670 -11.113 1.00 0.00 O ATOM 0 H ASP A 150 8.654 -39.772 -8.291 1.00 0.00 H new ATOM 0 HA ASP A 150 9.683 -40.430 -11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.947 -38.628 -8.953 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.001 -39.875 -9.587 1.00 0.00 H new ATOM 2379 N SER A 151 10.125 -42.643 -10.046 1.00 0.00 N ATOM 2380 CA SER A 151 10.382 -43.987 -9.452 1.00 0.00 C ATOM 2381 C SER A 151 10.404 -45.055 -10.549 1.00 0.00 C ATOM 2382 O SER A 151 9.807 -44.897 -11.595 1.00 0.00 O ATOM 2383 CB SER A 151 9.217 -44.224 -8.494 1.00 0.00 C ATOM 2384 OG SER A 151 9.339 -45.519 -7.919 1.00 0.00 O ATOM 0 H SER A 151 9.917 -42.642 -11.045 1.00 0.00 H new ATOM 0 HA SER A 151 11.344 -44.037 -8.943 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.214 -43.465 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.270 -44.137 -9.026 1.00 0.00 H new ATOM 0 HG SER A 151 8.594 -45.674 -7.302 1.00 0.00 H new ATOM 2390 N GLY A 152 11.089 -46.142 -10.317 1.00 0.00 N ATOM 2391 CA GLY A 152 11.149 -47.219 -11.347 1.00 0.00 C ATOM 2392 C GLY A 152 12.386 -47.018 -12.224 1.00 0.00 C ATOM 2393 O GLY A 152 12.337 -46.352 -13.239 1.00 0.00 O ATOM 0 H GLY A 152 11.609 -46.331 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.187 -48.196 -10.865 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.248 -47.201 -11.961 1.00 0.00 H new ATOM 2397 N THR A 153 13.496 -47.586 -11.840 1.00 0.00 N ATOM 2398 CA THR A 153 14.735 -47.425 -12.654 1.00 0.00 C ATOM 2399 C THR A 153 15.474 -48.762 -12.768 1.00 0.00 C ATOM 2400 O THR A 153 16.583 -48.910 -12.294 1.00 0.00 O ATOM 2401 CB THR A 153 15.582 -46.406 -11.889 1.00 0.00 C ATOM 2402 OG1 THR A 153 16.746 -46.099 -12.643 1.00 0.00 O ATOM 2403 CG2 THR A 153 15.987 -46.990 -10.535 1.00 0.00 C ATOM 0 H THR A 153 13.599 -48.154 -10.999 1.00 0.00 H new ATOM 0 HA THR A 153 14.520 -47.096 -13.671 1.00 0.00 H new ATOM 0 HB THR A 153 15.002 -45.497 -11.730 1.00 0.00 H new ATOM 0 HG1 THR A 153 17.294 -46.905 -12.742 1.00 0.00 H new ATOM 0 HG21 THR A 153 16.590 -46.263 -9.991 1.00 0.00 H new ATOM 0 HG22 THR A 153 15.093 -47.224 -9.958 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.567 -47.900 -10.690 1.00 0.00 H new ATOM 2411 N GLY A 154 14.869 -49.733 -13.394 1.00 0.00 N ATOM 2412 CA GLY A 154 15.538 -51.057 -13.539 1.00 0.00 C ATOM 2413 C GLY A 154 15.668 -51.723 -12.168 1.00 0.00 C ATOM 2414 O GLY A 154 15.176 -51.223 -11.175 1.00 0.00 O ATOM 0 H GLY A 154 13.941 -49.667 -13.811 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.962 -51.694 -14.210 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.524 -50.930 -13.987 1.00 0.00 H new ATOM 2418 N LYS A 155 16.327 -52.848 -12.105 1.00 0.00 N ATOM 2419 CA LYS A 155 16.491 -53.548 -10.799 1.00 0.00 C ATOM 2420 C LYS A 155 15.154 -53.594 -10.050 1.00 0.00 C ATOM 2421 O LYS A 155 14.330 -54.454 -10.288 1.00 0.00 O ATOM 2422 CB LYS A 155 17.517 -52.716 -10.029 1.00 0.00 C ATOM 2423 CG LYS A 155 17.747 -53.337 -8.649 1.00 0.00 C ATOM 2424 CD LYS A 155 19.078 -52.839 -8.081 1.00 0.00 C ATOM 2425 CE LYS A 155 19.292 -53.430 -6.686 1.00 0.00 C ATOM 2426 NZ LYS A 155 20.769 -53.458 -6.503 1.00 0.00 N ATOM 0 H LYS A 155 16.760 -53.313 -12.903 1.00 0.00 H new ATOM 0 HA LYS A 155 16.818 -54.581 -10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.456 -52.674 -10.582 1.00 0.00 H new ATOM 0 HB3 LYS A 155 17.164 -51.690 -9.923 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.931 -53.071 -7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 155 17.756 -54.424 -8.725 1.00 0.00 H new ATOM 0 HD2 LYS A 155 19.897 -53.128 -8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 155 19.079 -51.750 -8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 155 18.811 -52.821 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 155 18.866 -54.430 -6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 20.995 -53.852 -5.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 21.199 -54.051 -7.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 21.146 -52.491 -6.572 1.00 0.00 H new ATOM 2440 N LYS A 156 14.931 -52.677 -9.147 1.00 0.00 N ATOM 2441 CA LYS A 156 13.647 -52.677 -8.389 1.00 0.00 C ATOM 2442 C LYS A 156 12.537 -52.033 -9.226 1.00 0.00 C ATOM 2443 O LYS A 156 12.848 -51.141 -9.997 1.00 0.00 O ATOM 2444 CB LYS A 156 13.924 -51.845 -7.137 1.00 0.00 C ATOM 2445 CG LYS A 156 13.018 -52.317 -5.998 1.00 0.00 C ATOM 2446 CD LYS A 156 13.784 -53.297 -5.108 1.00 0.00 C ATOM 2447 CE LYS A 156 13.136 -54.681 -5.195 1.00 0.00 C ATOM 2448 NZ LYS A 156 13.603 -55.400 -3.978 1.00 0.00 N ATOM 0 H LYS A 156 15.581 -51.930 -8.902 1.00 0.00 H new ATOM 0 HA LYS A 156 13.315 -53.685 -8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 156 14.970 -51.942 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.747 -50.789 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.680 -51.463 -5.410 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.127 -52.797 -6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.826 -53.352 -5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.780 -52.946 -4.076 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.049 -54.607 -5.218 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.439 -55.203 -6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.200 -56.359 -3.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 14.641 -55.460 -3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 13.294 -54.884 -3.130 1.00 0.00 H new TER 2462 LYS A 156