USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: B 157 SER OG : rot -138:sc= 0.604 USER MOD Set 1.2: B 160 SER OG : rot -167:sc= -0.433 USER MOD Set 2.1: A 137 TYR OH : rot -45:sc= -3.19! USER MOD Set 2.2: A 139 TYR OH : rot -105:sc= -4.82! USER MOD Set 3.1: A 52 THR OG1 : rot 58:sc= -1.09 USER MOD Set 3.2: A 98 TYR OH : rot 40:sc= -1.12! USER MOD Set 4.1: A 77 SER OG : rot -100:sc= -3.52! USER MOD Set 4.2: A 96 HIS : no HE2:sc= -5.88! C(o=-9.4!,f=-12!) USER MOD Set 5.1: A 81 SER OG : rot 180:sc= 0.242! USER MOD Set 5.2: A 82 THR OG1 : rot 180:sc= -1.1 USER MOD Set 6.1: A 76 GLN : amide:sc= -7.23! C(o=-29!,f=-42!) USER MOD Set 6.2: A 97 HIS : no HE2:sc= -22.9! C(o=-29!,f=-35!) USER MOD Set 6.3: A 133 LYS NZ :NH3+ 148:sc= 1.2 (180deg=-0.935!) USER MOD Set 7.1: A 62 LYS NZ :NH3+ 141:sc= 0.0753 (180deg=-2.81!) USER MOD Set 7.2: A 136 TYR OH : rot -112:sc= -6.38! USER MOD Set 8.1: A 18 TYR OH : rot 151:sc= -1.61! USER MOD Set 8.2: A 20 SER OG : rot 96:sc= -0.725! USER MOD Set 9.1: A 2 TYR OH : rot -56:sc= 0.349 USER MOD Set 9.2: A 3 GLN : amide:sc= -0.244 K(o=0.11,f=-7.1!) USER MOD Single : A 1 GLU N :NH3+ 169:sc= -1.03 (180deg=-2.08!) USER MOD Single : A 7 ASN : amide:sc= 0 K(o=0,f=0.52) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -1.86! K(o=-1.9!,f=-0.73) USER MOD Single : A 15 SER OG : rot -156:sc= 0.977 USER MOD Single : A 23 THR OG1 : rot -160:sc= -1.37! USER MOD Single : A 28 ASN : amide:sc= -10.6! C(o=-11!,f=-11!) USER MOD Single : A 32 SER OG : rot -39:sc= -7.41! USER MOD Single : A 38 THR OG1 : rot -95:sc= 0.546 USER MOD Single : A 44 SER OG : rot 180:sc= -0.92 USER MOD Single : A 45 SER OG : rot 180:sc= 0.208 USER MOD Single : A 47 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.32) USER MOD Single : A 49 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.67) USER MOD Single : A 54 SER OG : rot 57:sc= 0.0493 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 58 GLN : amide:sc= -0.697 K(o=-0.7,f=0) USER MOD Single : A 59 SER OG : rot -60:sc= -2.47! USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.174 USER MOD Single : A 63 ASN : amide:sc= -6.13! C(o=-6.1!,f=-12!) USER MOD Single : A 67 GLN : amide:sc= -0.0216 K(o=-0.022,f=-2.5!) USER MOD Single : A 68 CYS SG : rot 28:sc= 0.713 USER MOD Single : A 72 SER OG : rot -172:sc= -0.446! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 CYS SG : rot 77:sc= -1.42! USER MOD Single : A 93 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.288) USER MOD Single : A 99 MET CE :methyl -120:sc= -2.29 (180deg=-5.53!) USER MOD Single : A 104 THR OG1 : rot 19:sc= 0.73! USER MOD Single : A 106 SER OG : rot 180:sc= -0.341! USER MOD Single : A 108 SER OG : rot 180:sc= 0.0483 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.101 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.0027) USER MOD Single : A 125 GLN : amide:sc= -0.356 K(o=-0.36,f=-3.2!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 28:sc= 0.287 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= -0.813 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 105:sc= -1.49! USER MOD Single : A 156 ASN : amide:sc= -0.561 K(o=-0.56,f=-4.1!) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0.0409 USER MOD Single : B 161 THR OG1 : rot 180:sc= -0.404 USER MOD Single : B 165 SER OG : rot 180:sc= -0.0799 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 169 HIS : no HD1:sc= -3.55! C(o=-3.6!,f=-5.1!) USER MOD Single : B 170 SER OG : rot 180:sc= -0.0268 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.102 -23.460 7.700 1.00 0.00 N ATOM 2 CA GLU A 1 -6.227 -22.130 8.364 1.00 0.00 C ATOM 3 C GLU A 1 -6.191 -21.009 7.321 1.00 0.00 C ATOM 4 O GLU A 1 -6.319 -19.845 7.642 1.00 0.00 O ATOM 5 CB GLU A 1 -5.018 -22.035 9.298 1.00 0.00 C ATOM 6 CG GLU A 1 -3.765 -22.525 8.569 1.00 0.00 C ATOM 7 CD GLU A 1 -2.547 -22.357 9.479 1.00 0.00 C ATOM 8 OE1 GLU A 1 -2.065 -21.241 9.591 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.116 -23.346 10.048 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.941 -24.193 8.420 1.00 0.00 H new ATOM 0 H2 GLU A 1 -6.977 -23.672 7.180 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.301 -23.443 7.037 1.00 0.00 H new ATOM 0 HA GLU A 1 -7.168 -22.028 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.880 -21.005 9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -5.189 -22.635 10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.881 -23.572 8.288 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -3.624 -21.961 7.647 1.00 0.00 H new ATOM 15 N TYR A 2 -6.018 -21.352 6.074 1.00 0.00 N ATOM 16 CA TYR A 2 -5.976 -20.306 5.011 1.00 0.00 C ATOM 17 C TYR A 2 -7.348 -19.641 4.867 1.00 0.00 C ATOM 18 O TYR A 2 -7.453 -18.459 4.607 1.00 0.00 O ATOM 19 CB TYR A 2 -5.604 -21.056 3.731 1.00 0.00 C ATOM 20 CG TYR A 2 -6.796 -21.842 3.241 1.00 0.00 C ATOM 21 CD1 TYR A 2 -7.799 -21.205 2.500 1.00 0.00 C ATOM 22 CD2 TYR A 2 -6.899 -23.209 3.525 1.00 0.00 C ATOM 23 CE1 TYR A 2 -8.904 -21.934 2.045 1.00 0.00 C ATOM 24 CE2 TYR A 2 -8.004 -23.939 3.070 1.00 0.00 C ATOM 25 CZ TYR A 2 -9.007 -23.301 2.330 1.00 0.00 C ATOM 26 OH TYR A 2 -10.096 -24.019 1.882 1.00 0.00 O ATOM 0 H TYR A 2 -5.904 -22.311 5.745 1.00 0.00 H new ATOM 0 HA TYR A 2 -5.263 -19.513 5.240 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -5.281 -20.351 2.965 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -4.766 -21.727 3.921 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -7.720 -20.151 2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -6.125 -23.701 4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -9.677 -21.442 1.474 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -8.083 -24.993 3.290 1.00 0.00 H new ATOM 0 HH TYR A 2 -10.920 -23.603 2.211 1.00 0.00 H new ATOM 36 N GLN A 3 -8.402 -20.391 5.030 1.00 0.00 N ATOM 37 CA GLN A 3 -9.763 -19.800 4.896 1.00 0.00 C ATOM 38 C GLN A 3 -9.920 -18.596 5.830 1.00 0.00 C ATOM 39 O GLN A 3 -10.617 -17.649 5.523 1.00 0.00 O ATOM 40 CB GLN A 3 -10.721 -20.920 5.302 1.00 0.00 C ATOM 41 CG GLN A 3 -11.563 -21.335 4.093 1.00 0.00 C ATOM 42 CD GLN A 3 -11.798 -22.845 4.128 1.00 0.00 C ATOM 43 OE1 GLN A 3 -12.034 -23.460 3.105 1.00 0.00 O ATOM 44 NE2 GLN A 3 -11.745 -23.476 5.269 1.00 0.00 N ATOM 0 H GLN A 3 -8.380 -21.387 5.250 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.956 -19.440 3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.159 -21.775 5.678 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.369 -20.583 6.111 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.517 -20.808 4.103 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.055 -21.057 3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.547 -22.962 6.127 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.901 -24.483 5.302 1.00 0.00 H new ATOM 53 N LEU A 4 -9.284 -18.622 6.971 1.00 0.00 N ATOM 54 CA LEU A 4 -9.410 -17.476 7.917 1.00 0.00 C ATOM 55 C LEU A 4 -8.749 -16.220 7.335 1.00 0.00 C ATOM 56 O LEU A 4 -9.325 -15.150 7.335 1.00 0.00 O ATOM 57 CB LEU A 4 -8.674 -17.927 9.181 1.00 0.00 C ATOM 58 CG LEU A 4 -9.449 -19.065 9.848 1.00 0.00 C ATOM 59 CD1 LEU A 4 -8.533 -20.280 10.010 1.00 0.00 C ATOM 60 CD2 LEU A 4 -9.936 -18.610 11.225 1.00 0.00 C ATOM 0 H LEU A 4 -8.685 -19.384 7.288 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.451 -17.221 8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.667 -18.259 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.571 -17.090 9.872 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.304 -19.334 9.228 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.085 -21.091 10.485 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -8.183 -20.605 9.030 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.678 -20.011 10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.488 -19.420 11.701 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.079 -18.342 11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.588 -17.743 11.112 1.00 0.00 H new ATOM 72 N VAL A 5 -7.547 -16.341 6.840 1.00 0.00 N ATOM 73 CA VAL A 5 -6.855 -15.150 6.261 1.00 0.00 C ATOM 74 C VAL A 5 -7.480 -14.767 4.914 1.00 0.00 C ATOM 75 O VAL A 5 -7.722 -13.611 4.636 1.00 0.00 O ATOM 76 CB VAL A 5 -5.392 -15.574 6.087 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.952 -16.407 7.294 1.00 0.00 C ATOM 78 CG2 VAL A 5 -5.242 -16.409 4.813 1.00 0.00 C ATOM 0 H VAL A 5 -7.014 -17.210 6.811 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.944 -14.274 6.904 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.769 -14.683 6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.912 -16.708 7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.051 -15.812 8.202 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.579 -17.295 7.372 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.200 -16.708 4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.868 -17.298 4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.550 -15.817 3.951 1.00 0.00 H new ATOM 88 N VAL A 6 -7.737 -15.730 4.076 1.00 0.00 N ATOM 89 CA VAL A 6 -8.339 -15.423 2.745 1.00 0.00 C ATOM 90 C VAL A 6 -9.679 -14.700 2.911 1.00 0.00 C ATOM 91 O VAL A 6 -10.055 -13.882 2.097 1.00 0.00 O ATOM 92 CB VAL A 6 -8.544 -16.784 2.082 1.00 0.00 C ATOM 93 CG1 VAL A 6 -9.237 -16.594 0.731 1.00 0.00 C ATOM 94 CG2 VAL A 6 -7.186 -17.456 1.865 1.00 0.00 C ATOM 0 H VAL A 6 -7.557 -16.718 4.253 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.703 -14.767 2.151 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.162 -17.411 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.383 -17.565 0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.204 -16.114 0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -8.618 -15.967 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -7.332 -18.427 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.568 -16.829 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.689 -17.591 2.826 1.00 0.00 H new ATOM 104 N ASN A 7 -10.409 -14.996 3.950 1.00 0.00 N ATOM 105 CA ASN A 7 -11.726 -14.324 4.151 1.00 0.00 C ATOM 106 C ASN A 7 -11.539 -12.821 4.398 1.00 0.00 C ATOM 107 O ASN A 7 -12.367 -12.014 4.024 1.00 0.00 O ATOM 108 CB ASN A 7 -12.327 -14.996 5.386 1.00 0.00 C ATOM 109 CG ASN A 7 -13.539 -15.833 4.974 1.00 0.00 C ATOM 110 OD1 ASN A 7 -13.456 -17.041 4.886 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.670 -15.237 4.717 1.00 0.00 N ATOM 0 H ASN A 7 -10.152 -15.673 4.668 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.368 -14.418 3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.582 -15.629 5.867 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.624 -14.242 6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.485 -15.786 4.442 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.740 -14.222 4.791 1.00 0.00 H new ATOM 118 N ALA A 8 -10.466 -12.441 5.035 1.00 0.00 N ATOM 119 CA ALA A 8 -10.233 -10.991 5.317 1.00 0.00 C ATOM 120 C ALA A 8 -9.770 -10.253 4.062 1.00 0.00 C ATOM 121 O ALA A 8 -10.083 -9.097 3.860 1.00 0.00 O ATOM 122 CB ALA A 8 -9.127 -10.972 6.359 1.00 0.00 C ATOM 0 H ALA A 8 -9.738 -13.070 5.374 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.144 -10.497 5.655 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.894 -9.941 6.623 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.456 -11.509 7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.237 -11.453 5.954 1.00 0.00 H new ATOM 128 N VAL A 9 -9.028 -10.908 3.217 1.00 0.00 N ATOM 129 CA VAL A 9 -8.552 -10.230 1.980 1.00 0.00 C ATOM 130 C VAL A 9 -9.762 -9.708 1.210 1.00 0.00 C ATOM 131 O VAL A 9 -9.735 -8.640 0.634 1.00 0.00 O ATOM 132 CB VAL A 9 -7.794 -11.293 1.170 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.995 -12.192 2.115 1.00 0.00 C ATOM 134 CG2 VAL A 9 -8.783 -12.144 0.370 1.00 0.00 C ATOM 0 H VAL A 9 -8.731 -11.878 3.327 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.900 -9.382 2.191 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.112 -10.793 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.459 -12.944 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.280 -11.588 2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.675 -12.685 2.809 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -8.238 -12.895 -0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.473 -12.639 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.344 -11.505 -0.313 1.00 0.00 H new ATOM 144 N ARG A 10 -10.826 -10.459 1.206 1.00 0.00 N ATOM 145 CA ARG A 10 -12.049 -10.011 0.481 1.00 0.00 C ATOM 146 C ARG A 10 -12.478 -8.631 0.988 1.00 0.00 C ATOM 147 O ARG A 10 -12.835 -7.759 0.221 1.00 0.00 O ATOM 148 CB ARG A 10 -13.113 -11.057 0.813 1.00 0.00 C ATOM 149 CG ARG A 10 -12.924 -12.283 -0.082 1.00 0.00 C ATOM 150 CD ARG A 10 -13.821 -13.419 0.413 1.00 0.00 C ATOM 151 NE ARG A 10 -13.270 -14.648 -0.221 1.00 0.00 N ATOM 152 CZ ARG A 10 -13.551 -15.823 0.275 1.00 0.00 C ATOM 153 NH1 ARG A 10 -14.316 -15.922 1.328 1.00 0.00 N ATOM 154 NH2 ARG A 10 -13.066 -16.898 -0.282 1.00 0.00 N ATOM 0 H ARG A 10 -10.903 -11.363 1.672 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.887 -9.924 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.040 -11.345 1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.108 -10.637 0.667 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -13.170 -12.034 -1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -11.881 -12.598 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.801 -13.493 1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.859 -13.257 0.124 1.00 0.00 H new ATOM 0 HE ARG A 10 -12.672 -14.572 -1.044 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.695 -15.081 1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.535 -16.840 1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.468 -16.821 -1.104 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.285 -17.816 0.105 1.00 0.00 H new ATOM 168 N LYS A 11 -12.441 -8.427 2.276 1.00 0.00 N ATOM 169 CA LYS A 11 -12.842 -7.103 2.835 1.00 0.00 C ATOM 170 C LYS A 11 -11.711 -6.087 2.652 1.00 0.00 C ATOM 171 O LYS A 11 -11.928 -4.974 2.219 1.00 0.00 O ATOM 172 CB LYS A 11 -13.097 -7.361 4.321 1.00 0.00 C ATOM 173 CG LYS A 11 -14.582 -7.159 4.628 1.00 0.00 C ATOM 174 CD LYS A 11 -14.811 -7.270 6.138 1.00 0.00 C ATOM 175 CE LYS A 11 -16.046 -8.133 6.405 1.00 0.00 C ATOM 176 NZ LYS A 11 -17.120 -7.166 6.765 1.00 0.00 N ATOM 0 H LYS A 11 -12.151 -9.119 2.966 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.720 -6.693 2.336 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.796 -8.376 4.581 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.494 -6.684 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.909 -6.182 4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.178 -7.906 4.103 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.937 -7.710 6.618 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.947 -6.278 6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.318 -8.716 5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.865 -8.842 7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.001 -7.683 6.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.836 -6.630 7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -17.275 -6.509 5.974 1.00 0.00 H new ATOM 190 N LEU A 12 -10.504 -6.463 2.980 1.00 0.00 N ATOM 191 CA LEU A 12 -9.360 -5.517 2.827 1.00 0.00 C ATOM 192 C LEU A 12 -9.131 -5.198 1.346 1.00 0.00 C ATOM 193 O LEU A 12 -8.843 -4.076 0.981 1.00 0.00 O ATOM 194 CB LEU A 12 -8.153 -6.254 3.412 1.00 0.00 C ATOM 195 CG LEU A 12 -7.622 -5.485 4.623 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.788 -5.090 5.529 1.00 0.00 C ATOM 197 CD2 LEU A 12 -6.650 -6.370 5.405 1.00 0.00 C ATOM 0 H LEU A 12 -10.260 -7.383 3.347 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.540 -4.567 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.438 -7.264 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.372 -6.350 2.658 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.105 -4.588 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.409 -4.542 6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.482 -4.458 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.306 -5.987 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.272 -5.821 6.268 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.167 -7.268 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.817 -6.653 4.761 1.00 0.00 H new ATOM 209 N GLN A 13 -9.258 -6.175 0.490 1.00 0.00 N ATOM 210 CA GLN A 13 -9.049 -5.920 -0.964 1.00 0.00 C ATOM 211 C GLN A 13 -10.045 -4.871 -1.461 1.00 0.00 C ATOM 212 O GLN A 13 -9.743 -4.075 -2.329 1.00 0.00 O ATOM 213 CB GLN A 13 -9.304 -7.266 -1.645 1.00 0.00 C ATOM 214 CG GLN A 13 -8.074 -8.162 -1.485 1.00 0.00 C ATOM 215 CD GLN A 13 -8.265 -9.441 -2.300 1.00 0.00 C ATOM 216 OE1 GLN A 13 -7.414 -9.806 -3.088 1.00 0.00 O ATOM 217 NE2 GLN A 13 -9.353 -10.143 -2.145 1.00 0.00 N ATOM 0 H GLN A 13 -9.497 -7.136 0.733 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.050 -5.539 -1.178 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.177 -7.748 -1.206 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -9.522 -7.115 -2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -7.181 -7.635 -1.820 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -7.924 -8.407 -0.434 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -10.067 -9.837 -1.484 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.490 -10.998 -2.685 1.00 0.00 H new ATOM 226 N GLU A 14 -11.230 -4.860 -0.918 1.00 0.00 N ATOM 227 CA GLU A 14 -12.245 -3.861 -1.356 1.00 0.00 C ATOM 228 C GLU A 14 -11.865 -2.469 -0.845 1.00 0.00 C ATOM 229 O GLU A 14 -12.175 -1.465 -1.457 1.00 0.00 O ATOM 230 CB GLU A 14 -13.558 -4.326 -0.728 1.00 0.00 C ATOM 231 CG GLU A 14 -14.236 -5.341 -1.650 1.00 0.00 C ATOM 232 CD GLU A 14 -15.156 -6.245 -0.827 1.00 0.00 C ATOM 233 OE1 GLU A 14 -15.819 -5.731 0.060 1.00 0.00 O ATOM 234 OE2 GLU A 14 -15.183 -7.433 -1.097 1.00 0.00 O ATOM 0 H GLU A 14 -11.540 -5.501 -0.188 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.318 -3.793 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.368 -4.775 0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.216 -3.473 -0.563 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.810 -4.823 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.484 -5.940 -2.163 1.00 0.00 H new ATOM 241 N SER A 15 -11.197 -2.400 0.274 1.00 0.00 N ATOM 242 CA SER A 15 -10.797 -1.073 0.824 1.00 0.00 C ATOM 243 C SER A 15 -9.917 -0.329 -0.183 1.00 0.00 C ATOM 244 O SER A 15 -10.080 0.853 -0.410 1.00 0.00 O ATOM 245 CB SER A 15 -10.009 -1.394 2.094 1.00 0.00 C ATOM 246 OG SER A 15 -10.141 -0.317 3.012 1.00 0.00 O ATOM 0 H SER A 15 -10.911 -3.205 0.831 1.00 0.00 H new ATOM 0 HA SER A 15 -11.655 -0.433 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.379 -2.316 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.958 -1.555 1.853 1.00 0.00 H new ATOM 0 HG SER A 15 -9.383 -0.322 3.633 1.00 0.00 H new ATOM 252 N GLY A 16 -8.990 -1.014 -0.795 1.00 0.00 N ATOM 253 CA GLY A 16 -8.105 -0.347 -1.792 1.00 0.00 C ATOM 254 C GLY A 16 -6.779 0.036 -1.134 1.00 0.00 C ATOM 255 O GLY A 16 -6.059 0.887 -1.621 1.00 0.00 O ATOM 0 H GLY A 16 -8.807 -2.007 -0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.924 -1.014 -2.635 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.595 0.542 -2.189 1.00 0.00 H new ATOM 259 N PHE A 17 -6.443 -0.581 -0.034 1.00 0.00 N ATOM 260 CA PHE A 17 -5.158 -0.244 0.643 1.00 0.00 C ATOM 261 C PHE A 17 -4.366 -1.518 0.954 1.00 0.00 C ATOM 262 O PHE A 17 -3.247 -1.464 1.425 1.00 0.00 O ATOM 263 CB PHE A 17 -5.561 0.477 1.932 1.00 0.00 C ATOM 264 CG PHE A 17 -5.960 -0.533 2.984 1.00 0.00 C ATOM 265 CD1 PHE A 17 -4.976 -1.257 3.668 1.00 0.00 C ATOM 266 CD2 PHE A 17 -7.312 -0.741 3.275 1.00 0.00 C ATOM 267 CE1 PHE A 17 -5.347 -2.190 4.644 1.00 0.00 C ATOM 268 CE2 PHE A 17 -7.683 -1.674 4.251 1.00 0.00 C ATOM 269 CZ PHE A 17 -6.700 -2.398 4.935 1.00 0.00 C ATOM 0 H PHE A 17 -7.001 -1.302 0.424 1.00 0.00 H new ATOM 0 HA PHE A 17 -4.515 0.376 0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.731 1.084 2.294 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.390 1.156 1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -3.932 -1.096 3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -8.070 -0.182 2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -4.589 -2.749 5.172 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -8.727 -1.835 4.476 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.986 -3.118 5.688 1.00 0.00 H new ATOM 279 N TYR A 18 -4.933 -2.664 0.690 1.00 0.00 N ATOM 280 CA TYR A 18 -4.203 -3.936 0.967 1.00 0.00 C ATOM 281 C TYR A 18 -3.501 -4.422 -0.304 1.00 0.00 C ATOM 282 O TYR A 18 -4.130 -4.692 -1.309 1.00 0.00 O ATOM 283 CB TYR A 18 -5.281 -4.931 1.409 1.00 0.00 C ATOM 284 CG TYR A 18 -4.740 -6.344 1.344 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.357 -6.572 1.335 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.626 -7.428 1.287 1.00 0.00 C ATOM 287 CE1 TYR A 18 -2.861 -7.879 1.268 1.00 0.00 C ATOM 288 CE2 TYR A 18 -5.129 -8.736 1.221 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.747 -8.961 1.213 1.00 0.00 C ATOM 290 OH TYR A 18 -3.258 -10.250 1.145 1.00 0.00 O ATOM 0 H TYR A 18 -5.867 -2.775 0.296 1.00 0.00 H new ATOM 0 HA TYR A 18 -3.433 -3.816 1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -5.604 -4.703 2.425 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.158 -4.839 0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -2.673 -5.738 1.380 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.692 -7.255 1.294 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.795 -8.053 1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.812 -9.571 1.176 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.899 -10.865 1.559 1.00 0.00 H new ATOM 300 N TRP A 19 -2.203 -4.534 -0.265 1.00 0.00 N ATOM 301 CA TRP A 19 -1.457 -5.002 -1.465 1.00 0.00 C ATOM 302 C TRP A 19 -0.912 -6.411 -1.223 1.00 0.00 C ATOM 303 O TRP A 19 -0.575 -6.777 -0.115 1.00 0.00 O ATOM 304 CB TRP A 19 -0.301 -4.015 -1.641 1.00 0.00 C ATOM 305 CG TRP A 19 -0.816 -2.608 -1.683 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.653 -2.048 -0.778 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.525 -1.571 -2.664 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.894 -0.736 -1.141 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.223 -0.395 -2.298 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.267 -1.538 -3.826 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -1.136 0.771 -3.058 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.356 -0.365 -4.592 1.00 0.00 C ATOM 313 CH2 TRP A 19 -0.344 0.786 -4.208 1.00 0.00 C ATOM 0 H TRP A 19 -1.625 -4.321 0.548 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.093 -5.042 -2.349 1.00 0.00 H new ATOM 0 HB2 TRP A 19 0.408 -4.125 -0.820 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.239 -4.239 -2.561 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.066 -2.546 0.087 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.494 -0.098 -0.618 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.810 -2.420 -4.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.677 1.656 -2.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 0.967 -0.350 -5.482 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.271 1.685 -4.802 1.00 0.00 H new ATOM 324 N SER A 20 -0.818 -7.199 -2.255 1.00 0.00 N ATOM 325 CA SER A 20 -0.290 -8.584 -2.098 1.00 0.00 C ATOM 326 C SER A 20 0.707 -8.872 -3.215 1.00 0.00 C ATOM 327 O SER A 20 0.924 -10.004 -3.601 1.00 0.00 O ATOM 328 CB SER A 20 -1.510 -9.480 -2.239 1.00 0.00 C ATOM 329 OG SER A 20 -1.761 -10.138 -1.004 1.00 0.00 O ATOM 0 H SER A 20 -1.085 -6.944 -3.206 1.00 0.00 H new ATOM 0 HA SER A 20 0.223 -8.738 -1.149 1.00 0.00 H new ATOM 0 HB2 SER A 20 -2.377 -8.888 -2.530 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.346 -10.214 -3.028 1.00 0.00 H new ATOM 0 HG SER A 20 -2.430 -9.634 -0.495 1.00 0.00 H new ATOM 335 N ALA A 21 1.299 -7.844 -3.745 1.00 0.00 N ATOM 336 CA ALA A 21 2.274 -8.032 -4.859 1.00 0.00 C ATOM 337 C ALA A 21 3.690 -7.639 -4.425 1.00 0.00 C ATOM 338 O ALA A 21 4.623 -7.713 -5.201 1.00 0.00 O ATOM 339 CB ALA A 21 1.782 -7.105 -5.970 1.00 0.00 C ATOM 0 H ALA A 21 1.152 -6.877 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 21 2.328 -9.073 -5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.447 -7.183 -6.830 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.773 -7.393 -6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.775 -6.076 -5.609 1.00 0.00 H new ATOM 345 N VAL A 22 3.869 -7.233 -3.198 1.00 0.00 N ATOM 346 CA VAL A 22 5.236 -6.855 -2.744 1.00 0.00 C ATOM 347 C VAL A 22 5.805 -7.966 -1.860 1.00 0.00 C ATOM 348 O VAL A 22 5.384 -9.103 -1.934 1.00 0.00 O ATOM 349 CB VAL A 22 5.079 -5.550 -1.948 1.00 0.00 C ATOM 350 CG1 VAL A 22 5.665 -4.393 -2.758 1.00 0.00 C ATOM 351 CG2 VAL A 22 3.598 -5.267 -1.672 1.00 0.00 C ATOM 0 H VAL A 22 3.134 -7.147 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 22 5.921 -6.717 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 22 5.605 -5.651 -0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.556 -3.465 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 22 6.722 -4.580 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.135 -4.308 -3.707 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.504 -4.339 -1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.063 -5.172 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.172 -6.088 -1.095 1.00 0.00 H new ATOM 361 N THR A 23 6.755 -7.654 -1.027 1.00 0.00 N ATOM 362 CA THR A 23 7.339 -8.706 -0.149 1.00 0.00 C ATOM 363 C THR A 23 6.688 -8.656 1.235 1.00 0.00 C ATOM 364 O THR A 23 5.960 -7.739 1.559 1.00 0.00 O ATOM 365 CB THR A 23 8.829 -8.377 -0.058 1.00 0.00 C ATOM 366 OG1 THR A 23 9.175 -7.467 -1.093 1.00 0.00 O ATOM 367 CG2 THR A 23 9.647 -9.660 -0.209 1.00 0.00 C ATOM 0 H THR A 23 7.152 -6.721 -0.915 1.00 0.00 H new ATOM 0 HA THR A 23 7.174 -9.709 -0.543 1.00 0.00 H new ATOM 0 HB THR A 23 9.043 -7.925 0.910 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.143 -7.496 -1.244 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.709 -9.424 -0.144 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.381 -10.357 0.586 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.435 -10.115 -1.177 1.00 0.00 H new ATOM 375 N GLY A 24 6.939 -9.642 2.049 1.00 0.00 N ATOM 376 CA GLY A 24 6.333 -9.664 3.408 1.00 0.00 C ATOM 377 C GLY A 24 6.399 -8.272 4.041 1.00 0.00 C ATOM 378 O GLY A 24 5.436 -7.532 4.039 1.00 0.00 O ATOM 0 H GLY A 24 7.540 -10.437 1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.296 -9.994 3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.859 -10.382 4.037 1.00 0.00 H new ATOM 382 N GLY A 25 7.524 -7.918 4.600 1.00 0.00 N ATOM 383 CA GLY A 25 7.650 -6.582 5.254 1.00 0.00 C ATOM 384 C GLY A 25 7.870 -5.488 4.210 1.00 0.00 C ATOM 385 O GLY A 25 7.462 -4.359 4.397 1.00 0.00 O ATOM 0 H GLY A 25 8.363 -8.497 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.749 -6.367 5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.483 -6.593 5.957 1.00 0.00 H new ATOM 389 N GLU A 26 8.519 -5.796 3.122 1.00 0.00 N ATOM 390 CA GLU A 26 8.761 -4.743 2.096 1.00 0.00 C ATOM 391 C GLU A 26 7.430 -4.173 1.614 1.00 0.00 C ATOM 392 O GLU A 26 7.304 -2.991 1.367 1.00 0.00 O ATOM 393 CB GLU A 26 9.494 -5.447 0.955 1.00 0.00 C ATOM 394 CG GLU A 26 10.728 -6.163 1.507 1.00 0.00 C ATOM 395 CD GLU A 26 11.861 -6.094 0.480 1.00 0.00 C ATOM 396 OE1 GLU A 26 11.826 -5.202 -0.351 1.00 0.00 O ATOM 397 OE2 GLU A 26 12.742 -6.935 0.542 1.00 0.00 O ATOM 0 H GLU A 26 8.889 -6.720 2.900 1.00 0.00 H new ATOM 0 HA GLU A 26 9.344 -3.910 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.831 -6.164 0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.790 -4.722 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 26 11.042 -5.700 2.442 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.489 -7.203 1.731 1.00 0.00 H new ATOM 404 N ALA A 27 6.427 -4.996 1.497 1.00 0.00 N ATOM 405 CA ALA A 27 5.106 -4.480 1.056 1.00 0.00 C ATOM 406 C ALA A 27 4.604 -3.455 2.077 1.00 0.00 C ATOM 407 O ALA A 27 4.224 -2.352 1.735 1.00 0.00 O ATOM 408 CB ALA A 27 4.189 -5.705 1.023 1.00 0.00 C ATOM 0 H ALA A 27 6.465 -5.997 1.687 1.00 0.00 H new ATOM 0 HA ALA A 27 5.145 -3.987 0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.191 -5.404 0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.587 -6.439 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.135 -6.146 2.018 1.00 0.00 H new ATOM 414 N ASN A 28 4.611 -3.813 3.335 1.00 0.00 N ATOM 415 CA ASN A 28 4.148 -2.864 4.392 1.00 0.00 C ATOM 416 C ASN A 28 5.132 -1.698 4.541 1.00 0.00 C ATOM 417 O ASN A 28 4.747 -0.568 4.761 1.00 0.00 O ATOM 418 CB ASN A 28 4.111 -3.693 5.676 1.00 0.00 C ATOM 419 CG ASN A 28 3.384 -5.013 5.415 1.00 0.00 C ATOM 420 OD1 ASN A 28 2.187 -5.030 5.206 1.00 0.00 O ATOM 421 ND2 ASN A 28 4.062 -6.127 5.416 1.00 0.00 N ATOM 0 H ASN A 28 4.918 -4.724 3.677 1.00 0.00 H new ATOM 0 HA ASN A 28 3.178 -2.428 4.152 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.125 -3.888 6.024 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.604 -3.137 6.465 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.588 -7.013 5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.067 -6.112 5.591 1.00 0.00 H new ATOM 428 N LEU A 29 6.401 -1.980 4.451 1.00 0.00 N ATOM 429 CA LEU A 29 7.438 -0.917 4.612 1.00 0.00 C ATOM 430 C LEU A 29 7.458 0.056 3.425 1.00 0.00 C ATOM 431 O LEU A 29 7.793 1.215 3.578 1.00 0.00 O ATOM 432 CB LEU A 29 8.762 -1.672 4.720 1.00 0.00 C ATOM 433 CG LEU A 29 9.163 -1.791 6.194 1.00 0.00 C ATOM 434 CD1 LEU A 29 7.920 -2.053 7.053 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.148 -2.950 6.362 1.00 0.00 C ATOM 0 H LEU A 29 6.771 -2.913 4.270 1.00 0.00 H new ATOM 0 HA LEU A 29 7.238 -0.299 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.665 -2.663 4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.538 -1.148 4.162 1.00 0.00 H new ATOM 0 HG LEU A 29 9.632 -0.860 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.212 -2.137 8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.217 -1.228 6.937 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.446 -2.981 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.434 -3.035 7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.677 -3.878 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.036 -2.763 5.758 1.00 0.00 H new ATOM 447 N LEU A 30 7.138 -0.394 2.243 1.00 0.00 N ATOM 448 CA LEU A 30 7.186 0.528 1.067 1.00 0.00 C ATOM 449 C LEU A 30 6.342 1.779 1.332 1.00 0.00 C ATOM 450 O LEU A 30 6.765 2.883 1.056 1.00 0.00 O ATOM 451 CB LEU A 30 6.630 -0.294 -0.107 1.00 0.00 C ATOM 452 CG LEU A 30 5.260 0.241 -0.543 1.00 0.00 C ATOM 453 CD1 LEU A 30 5.434 1.576 -1.268 1.00 0.00 C ATOM 454 CD2 LEU A 30 4.602 -0.766 -1.491 1.00 0.00 C ATOM 0 H LEU A 30 6.848 -1.350 2.039 1.00 0.00 H new ATOM 0 HA LEU A 30 8.194 0.885 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.325 -0.255 -0.946 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.541 -1.340 0.185 1.00 0.00 H new ATOM 0 HG LEU A 30 4.632 0.386 0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.459 1.953 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.906 2.295 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.062 1.433 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.628 -0.389 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.234 -0.907 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.475 -1.719 -0.978 1.00 0.00 H new ATOM 466 N LEU A 31 5.173 1.633 1.885 1.00 0.00 N ATOM 467 CA LEU A 31 4.356 2.846 2.175 1.00 0.00 C ATOM 468 C LEU A 31 4.991 3.594 3.349 1.00 0.00 C ATOM 469 O LEU A 31 4.990 4.807 3.408 1.00 0.00 O ATOM 470 CB LEU A 31 2.960 2.338 2.546 1.00 0.00 C ATOM 471 CG LEU A 31 3.080 1.088 3.411 1.00 0.00 C ATOM 472 CD1 LEU A 31 2.122 1.189 4.601 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.727 -0.140 2.570 1.00 0.00 C ATOM 0 H LEU A 31 4.751 0.742 2.146 1.00 0.00 H new ATOM 0 HA LEU A 31 4.303 3.529 1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.412 3.112 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.392 2.114 1.643 1.00 0.00 H new ATOM 0 HG LEU A 31 4.101 0.997 3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.211 0.294 5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.374 2.066 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.098 1.279 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.811 -1.037 3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.706 -0.047 2.201 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.413 -0.212 1.726 1.00 0.00 H new ATOM 485 N SER A 32 5.547 2.863 4.277 1.00 0.00 N ATOM 486 CA SER A 32 6.206 3.502 5.449 1.00 0.00 C ATOM 487 C SER A 32 7.496 4.205 5.015 1.00 0.00 C ATOM 488 O SER A 32 7.884 5.210 5.575 1.00 0.00 O ATOM 489 CB SER A 32 6.519 2.349 6.400 1.00 0.00 C ATOM 490 OG SER A 32 7.715 1.706 5.981 1.00 0.00 O ATOM 0 H SER A 32 5.572 1.843 4.272 1.00 0.00 H new ATOM 0 HA SER A 32 5.576 4.259 5.916 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.631 2.722 7.418 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.694 1.637 6.410 1.00 0.00 H new ATOM 0 HG SER A 32 7.734 1.655 5.002 1.00 0.00 H new ATOM 496 N ALA A 33 8.169 3.679 4.024 1.00 0.00 N ATOM 497 CA ALA A 33 9.439 4.318 3.571 1.00 0.00 C ATOM 498 C ALA A 33 9.134 5.512 2.666 1.00 0.00 C ATOM 499 O ALA A 33 9.946 6.401 2.503 1.00 0.00 O ATOM 500 CB ALA A 33 10.174 3.227 2.791 1.00 0.00 C ATOM 0 H ALA A 33 7.896 2.840 3.512 1.00 0.00 H new ATOM 0 HA ALA A 33 10.033 4.694 4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 33 11.122 3.619 2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.363 2.376 3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.562 2.907 1.948 1.00 0.00 H new ATOM 506 N GLU A 34 7.964 5.553 2.092 1.00 0.00 N ATOM 507 CA GLU A 34 7.611 6.709 1.221 1.00 0.00 C ATOM 508 C GLU A 34 6.442 7.488 1.848 1.00 0.00 C ATOM 509 O GLU A 34 6.655 8.521 2.451 1.00 0.00 O ATOM 510 CB GLU A 34 7.236 6.103 -0.133 1.00 0.00 C ATOM 511 CG GLU A 34 8.486 5.998 -1.009 1.00 0.00 C ATOM 512 CD GLU A 34 8.792 7.362 -1.629 1.00 0.00 C ATOM 513 OE1 GLU A 34 7.894 7.935 -2.223 1.00 0.00 O ATOM 514 OE2 GLU A 34 9.920 7.811 -1.499 1.00 0.00 O ATOM 0 H GLU A 34 7.240 4.840 2.187 1.00 0.00 H new ATOM 0 HA GLU A 34 8.430 7.419 1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.794 5.117 0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.485 6.722 -0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.333 5.660 -0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.332 5.257 -1.793 1.00 0.00 H new ATOM 521 N PRO A 35 5.244 6.968 1.713 1.00 0.00 N ATOM 522 CA PRO A 35 4.063 7.643 2.309 1.00 0.00 C ATOM 523 C PRO A 35 4.048 7.421 3.826 1.00 0.00 C ATOM 524 O PRO A 35 3.141 6.816 4.362 1.00 0.00 O ATOM 525 CB PRO A 35 2.878 6.938 1.658 1.00 0.00 C ATOM 526 CG PRO A 35 3.396 5.589 1.274 1.00 0.00 C ATOM 527 CD PRO A 35 4.871 5.737 1.005 1.00 0.00 C ATOM 0 HA PRO A 35 4.055 8.721 2.145 1.00 0.00 H new ATOM 0 HB2 PRO A 35 2.039 6.857 2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 35 2.522 7.487 0.786 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.221 4.868 2.073 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.879 5.216 0.390 1.00 0.00 H new ATOM 0 HD2 PRO A 35 5.432 4.879 1.376 1.00 0.00 H new ATOM 0 HD3 PRO A 35 5.075 5.814 -0.063 1.00 0.00 H new ATOM 535 N ALA A 36 5.046 7.893 4.519 1.00 0.00 N ATOM 536 CA ALA A 36 5.089 7.693 5.998 1.00 0.00 C ATOM 537 C ALA A 36 3.758 8.097 6.634 1.00 0.00 C ATOM 538 O ALA A 36 3.133 9.061 6.239 1.00 0.00 O ATOM 539 CB ALA A 36 6.210 8.599 6.493 1.00 0.00 C ATOM 0 H ALA A 36 5.834 8.409 4.127 1.00 0.00 H new ATOM 0 HA ALA A 36 5.261 6.649 6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.302 8.506 7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 36 7.149 8.307 6.023 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.982 9.633 6.236 1.00 0.00 H new ATOM 545 N GLY A 37 3.318 7.359 7.616 1.00 0.00 N ATOM 546 CA GLY A 37 2.027 7.690 8.281 1.00 0.00 C ATOM 547 C GLY A 37 0.934 6.779 7.728 1.00 0.00 C ATOM 548 O GLY A 37 -0.243 7.035 7.886 1.00 0.00 O ATOM 0 H GLY A 37 3.798 6.539 7.987 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.115 7.560 9.360 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.770 8.735 8.106 1.00 0.00 H new ATOM 552 N THR A 38 1.317 5.716 7.073 1.00 0.00 N ATOM 553 CA THR A 38 0.299 4.786 6.499 1.00 0.00 C ATOM 554 C THR A 38 0.671 3.331 6.792 1.00 0.00 C ATOM 555 O THR A 38 1.830 2.975 6.853 1.00 0.00 O ATOM 556 CB THR A 38 0.317 5.051 4.994 1.00 0.00 C ATOM 557 OG1 THR A 38 1.661 5.087 4.536 1.00 0.00 O ATOM 558 CG2 THR A 38 -0.362 6.389 4.704 1.00 0.00 C ATOM 0 H THR A 38 2.288 5.451 6.910 1.00 0.00 H new ATOM 0 HA THR A 38 -0.689 4.949 6.930 1.00 0.00 H new ATOM 0 HB THR A 38 -0.219 4.255 4.477 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.977 6.015 4.521 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.349 6.578 3.631 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.394 6.357 5.055 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.172 7.187 5.220 1.00 0.00 H new ATOM 566 N PHE A 39 -0.309 2.484 6.972 1.00 0.00 N ATOM 567 CA PHE A 39 -0.014 1.051 7.261 1.00 0.00 C ATOM 568 C PHE A 39 -0.684 0.160 6.212 1.00 0.00 C ATOM 569 O PHE A 39 -1.787 0.417 5.774 1.00 0.00 O ATOM 570 CB PHE A 39 -0.612 0.791 8.644 1.00 0.00 C ATOM 571 CG PHE A 39 -2.118 0.851 8.561 1.00 0.00 C ATOM 572 CD1 PHE A 39 -2.780 2.075 8.708 1.00 0.00 C ATOM 573 CD2 PHE A 39 -2.854 -0.320 8.337 1.00 0.00 C ATOM 574 CE1 PHE A 39 -4.177 2.130 8.630 1.00 0.00 C ATOM 575 CE2 PHE A 39 -4.250 -0.266 8.260 1.00 0.00 C ATOM 576 CZ PHE A 39 -4.912 0.960 8.407 1.00 0.00 C ATOM 0 H PHE A 39 -1.300 2.723 6.931 1.00 0.00 H new ATOM 0 HA PHE A 39 1.054 0.834 7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.296 -0.186 9.011 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.247 1.532 9.355 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.213 2.978 8.882 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.343 -1.265 8.224 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.687 3.075 8.742 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.817 -1.169 8.087 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.990 1.002 8.348 1.00 0.00 H new ATOM 586 N LEU A 40 -0.014 -0.880 5.799 1.00 0.00 N ATOM 587 CA LEU A 40 -0.595 -1.787 4.768 1.00 0.00 C ATOM 588 C LEU A 40 -0.398 -3.247 5.181 1.00 0.00 C ATOM 589 O LEU A 40 0.474 -3.564 5.963 1.00 0.00 O ATOM 590 CB LEU A 40 0.199 -1.475 3.504 1.00 0.00 C ATOM 591 CG LEU A 40 0.089 -2.637 2.518 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.366 -2.124 1.105 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.120 -3.710 2.875 1.00 0.00 C ATOM 0 H LEU A 40 0.914 -1.142 6.132 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.667 -1.641 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.177 -0.561 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.245 -1.299 3.756 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.913 -3.064 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.289 -2.949 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.363 -1.355 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.370 -1.701 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.041 -4.539 2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.122 -3.284 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.932 -4.073 3.886 1.00 0.00 H new ATOM 605 N ILE A 41 -1.193 -4.140 4.655 1.00 0.00 N ATOM 606 CA ILE A 41 -1.042 -5.578 5.022 1.00 0.00 C ATOM 607 C ILE A 41 -0.601 -6.395 3.803 1.00 0.00 C ATOM 608 O ILE A 41 -1.177 -6.300 2.738 1.00 0.00 O ATOM 609 CB ILE A 41 -2.435 -6.015 5.493 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.294 -7.054 6.606 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.208 -6.631 4.326 1.00 0.00 C ATOM 612 CD1 ILE A 41 -3.556 -7.046 7.473 1.00 0.00 C ATOM 0 H ILE A 41 -1.938 -3.937 3.989 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.286 -5.731 5.792 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.975 -5.145 5.866 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.141 -8.044 6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.419 -6.832 7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.196 -6.939 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.312 -5.894 3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.667 -7.499 3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.457 -7.786 8.267 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.689 -6.058 7.913 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.422 -7.288 6.857 1.00 0.00 H new ATOM 624 N ARG A 42 0.417 -7.196 3.953 1.00 0.00 N ATOM 625 CA ARG A 42 0.897 -8.020 2.806 1.00 0.00 C ATOM 626 C ARG A 42 0.643 -9.506 3.081 1.00 0.00 C ATOM 627 O ARG A 42 0.749 -9.966 4.200 1.00 0.00 O ATOM 628 CB ARG A 42 2.396 -7.735 2.719 1.00 0.00 C ATOM 629 CG ARG A 42 3.105 -8.892 2.010 1.00 0.00 C ATOM 630 CD ARG A 42 2.623 -8.978 0.560 1.00 0.00 C ATOM 631 NE ARG A 42 2.871 -10.391 0.157 1.00 0.00 N ATOM 632 CZ ARG A 42 3.004 -10.699 -1.105 1.00 0.00 C ATOM 633 NH1 ARG A 42 2.912 -9.773 -2.020 1.00 0.00 N ATOM 634 NH2 ARG A 42 3.228 -11.938 -1.452 1.00 0.00 N ATOM 0 H ARG A 42 0.939 -7.316 4.821 1.00 0.00 H new ATOM 0 HA ARG A 42 0.382 -7.779 1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.568 -6.805 2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.809 -7.602 3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.184 -8.742 2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.901 -9.829 2.528 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.566 -8.724 0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.168 -8.283 -0.079 1.00 0.00 H new ATOM 0 HE ARG A 42 2.937 -11.119 0.868 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.736 -8.805 -1.750 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.016 -10.017 -3.005 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.299 -12.663 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.332 -12.181 -2.437 1.00 0.00 H new ATOM 648 N ASP A 43 0.310 -10.258 2.068 1.00 0.00 N ATOM 649 CA ASP A 43 0.052 -11.712 2.272 1.00 0.00 C ATOM 650 C ASP A 43 1.335 -12.514 2.041 1.00 0.00 C ATOM 651 O ASP A 43 1.868 -12.550 0.949 1.00 0.00 O ATOM 652 CB ASP A 43 -1.004 -12.076 1.227 1.00 0.00 C ATOM 653 CG ASP A 43 -2.131 -12.865 1.895 1.00 0.00 C ATOM 654 OD1 ASP A 43 -1.826 -13.760 2.666 1.00 0.00 O ATOM 655 OD2 ASP A 43 -3.281 -12.562 1.623 1.00 0.00 O ATOM 0 H ASP A 43 0.205 -9.929 1.108 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.283 -11.935 3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.402 -11.172 0.766 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.554 -12.668 0.430 1.00 0.00 H new ATOM 660 N SER A 44 1.837 -13.156 3.060 1.00 0.00 N ATOM 661 CA SER A 44 3.086 -13.954 2.897 1.00 0.00 C ATOM 662 C SER A 44 2.745 -15.398 2.521 1.00 0.00 C ATOM 663 O SER A 44 2.029 -16.081 3.226 1.00 0.00 O ATOM 664 CB SER A 44 3.770 -13.903 4.262 1.00 0.00 C ATOM 665 OG SER A 44 4.423 -15.141 4.506 1.00 0.00 O ATOM 0 H SER A 44 1.437 -13.163 3.998 1.00 0.00 H new ATOM 0 HA SER A 44 3.726 -13.563 2.106 1.00 0.00 H new ATOM 0 HB2 SER A 44 4.491 -13.086 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.035 -13.706 5.043 1.00 0.00 H new ATOM 0 HG SER A 44 4.864 -15.111 5.381 1.00 0.00 H new ATOM 671 N SER A 45 3.255 -15.870 1.417 1.00 0.00 N ATOM 672 CA SER A 45 2.961 -17.271 0.998 1.00 0.00 C ATOM 673 C SER A 45 3.706 -18.259 1.899 1.00 0.00 C ATOM 674 O SER A 45 4.761 -18.755 1.553 1.00 0.00 O ATOM 675 CB SER A 45 3.467 -17.368 -0.439 1.00 0.00 C ATOM 676 OG SER A 45 4.404 -16.327 -0.679 1.00 0.00 O ATOM 0 H SER A 45 3.863 -15.347 0.786 1.00 0.00 H new ATOM 0 HA SER A 45 1.901 -17.512 1.073 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.934 -18.339 -0.608 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.633 -17.290 -1.136 1.00 0.00 H new ATOM 0 HG SER A 45 4.732 -16.388 -1.601 1.00 0.00 H new ATOM 682 N ASP A 46 3.168 -18.548 3.052 1.00 0.00 N ATOM 683 CA ASP A 46 3.848 -19.504 3.974 1.00 0.00 C ATOM 684 C ASP A 46 3.049 -20.807 4.068 1.00 0.00 C ATOM 685 O ASP A 46 2.200 -21.086 3.246 1.00 0.00 O ATOM 686 CB ASP A 46 3.877 -18.793 5.327 1.00 0.00 C ATOM 687 CG ASP A 46 5.120 -17.906 5.412 1.00 0.00 C ATOM 688 OD1 ASP A 46 5.525 -17.388 4.384 1.00 0.00 O ATOM 689 OD2 ASP A 46 5.645 -17.760 6.503 1.00 0.00 O ATOM 0 H ASP A 46 2.288 -18.164 3.396 1.00 0.00 H new ATOM 0 HA ASP A 46 4.848 -19.770 3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.978 -18.190 5.452 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.884 -19.525 6.134 1.00 0.00 H new ATOM 694 N GLN A 47 3.316 -21.607 5.065 1.00 0.00 N ATOM 695 CA GLN A 47 2.571 -22.891 5.209 1.00 0.00 C ATOM 696 C GLN A 47 1.320 -22.684 6.068 1.00 0.00 C ATOM 697 O GLN A 47 0.487 -23.559 6.188 1.00 0.00 O ATOM 698 CB GLN A 47 3.550 -23.840 5.902 1.00 0.00 C ATOM 699 CG GLN A 47 4.035 -23.212 7.209 1.00 0.00 C ATOM 700 CD GLN A 47 4.395 -24.317 8.204 1.00 0.00 C ATOM 701 OE1 GLN A 47 5.524 -24.766 8.247 1.00 0.00 O ATOM 702 NE2 GLN A 47 3.479 -24.775 9.012 1.00 0.00 N ATOM 0 H GLN A 47 4.016 -21.428 5.785 1.00 0.00 H new ATOM 0 HA GLN A 47 2.234 -23.284 4.250 1.00 0.00 H new ATOM 0 HB2 GLN A 47 3.065 -24.795 6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.398 -24.045 5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.903 -22.580 7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.259 -22.571 7.627 1.00 0.00 H new ATOM 0 HE21 GLN A 47 2.532 -24.398 8.975 1.00 0.00 H new ATOM 0 HE22 GLN A 47 3.710 -25.510 9.680 1.00 0.00 H new ATOM 711 N ARG A 48 1.183 -21.532 6.666 1.00 0.00 N ATOM 712 CA ARG A 48 -0.016 -21.270 7.515 1.00 0.00 C ATOM 713 C ARG A 48 -0.956 -20.289 6.810 1.00 0.00 C ATOM 714 O ARG A 48 -2.104 -20.138 7.182 1.00 0.00 O ATOM 715 CB ARG A 48 0.536 -20.655 8.801 1.00 0.00 C ATOM 716 CG ARG A 48 1.167 -21.751 9.662 1.00 0.00 C ATOM 717 CD ARG A 48 1.865 -21.117 10.867 1.00 0.00 C ATOM 718 NE ARG A 48 3.144 -21.866 11.008 1.00 0.00 N ATOM 719 CZ ARG A 48 4.146 -21.605 10.211 1.00 0.00 C ATOM 720 NH1 ARG A 48 4.029 -20.688 9.291 1.00 0.00 N ATOM 721 NH2 ARG A 48 5.265 -22.265 10.337 1.00 0.00 N ATOM 0 H ARG A 48 1.848 -20.761 6.604 1.00 0.00 H new ATOM 0 HA ARG A 48 -0.590 -22.175 7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.278 -19.893 8.563 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.264 -20.160 9.352 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.401 -22.450 9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 48 1.884 -22.323 9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.046 -20.054 10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.256 -21.203 11.767 1.00 0.00 H new ATOM 0 HE ARG A 48 3.238 -22.583 11.727 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.154 -20.173 9.193 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.812 -20.486 8.670 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.356 -22.983 11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.049 -22.063 9.716 1.00 0.00 H new ATOM 735 N HIS A 49 -0.479 -19.621 5.795 1.00 0.00 N ATOM 736 CA HIS A 49 -1.346 -18.650 5.066 1.00 0.00 C ATOM 737 C HIS A 49 -1.814 -17.541 6.012 1.00 0.00 C ATOM 738 O HIS A 49 -2.577 -17.775 6.928 1.00 0.00 O ATOM 739 CB HIS A 49 -2.535 -19.474 4.573 1.00 0.00 C ATOM 740 CG HIS A 49 -2.354 -19.795 3.116 1.00 0.00 C ATOM 741 ND1 HIS A 49 -2.544 -21.071 2.609 1.00 0.00 N ATOM 742 CD2 HIS A 49 -1.999 -19.015 2.042 1.00 0.00 C ATOM 743 CE1 HIS A 49 -2.305 -21.023 1.286 1.00 0.00 C ATOM 744 NE2 HIS A 49 -1.969 -19.793 0.888 1.00 0.00 N ATOM 0 H HIS A 49 0.473 -19.705 5.439 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.820 -18.163 4.245 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -2.618 -20.394 5.151 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -3.462 -18.920 4.722 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -1.777 -17.959 2.086 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -2.376 -21.875 0.626 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -1.740 -19.489 -0.058 1.00 0.00 H new ATOM 752 N PHE A 50 -1.365 -16.336 5.794 1.00 0.00 N ATOM 753 CA PHE A 50 -1.784 -15.210 6.678 1.00 0.00 C ATOM 754 C PHE A 50 -1.153 -13.901 6.198 1.00 0.00 C ATOM 755 O PHE A 50 -0.122 -13.898 5.557 1.00 0.00 O ATOM 756 CB PHE A 50 -1.263 -15.579 8.068 1.00 0.00 C ATOM 757 CG PHE A 50 0.243 -15.479 8.084 1.00 0.00 C ATOM 758 CD1 PHE A 50 0.860 -14.240 8.290 1.00 0.00 C ATOM 759 CD2 PHE A 50 1.022 -16.626 7.895 1.00 0.00 C ATOM 760 CE1 PHE A 50 2.258 -14.147 8.305 1.00 0.00 C ATOM 761 CE2 PHE A 50 2.419 -16.535 7.910 1.00 0.00 C ATOM 762 CZ PHE A 50 3.037 -15.295 8.115 1.00 0.00 C ATOM 0 H PHE A 50 -0.725 -16.081 5.041 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.864 -15.063 6.675 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.690 -14.912 8.817 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.574 -16.591 8.328 1.00 0.00 H new ATOM 0 HD1 PHE A 50 0.258 -13.355 8.437 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.545 -17.582 7.737 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.734 -13.191 8.463 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.020 -17.420 7.764 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.115 -15.224 8.127 1.00 0.00 H new ATOM 772 N PHE A 51 -1.763 -12.787 6.502 1.00 0.00 N ATOM 773 CA PHE A 51 -1.189 -11.486 6.057 1.00 0.00 C ATOM 774 C PHE A 51 -0.966 -10.559 7.257 1.00 0.00 C ATOM 775 O PHE A 51 -1.758 -10.510 8.176 1.00 0.00 O ATOM 776 CB PHE A 51 -2.225 -10.894 5.101 1.00 0.00 C ATOM 777 CG PHE A 51 -3.578 -10.840 5.773 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.809 -9.931 6.815 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.605 -11.691 5.348 1.00 0.00 C ATOM 780 CE1 PHE A 51 -5.065 -9.877 7.430 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.859 -11.633 5.962 1.00 0.00 C ATOM 782 CZ PHE A 51 -6.090 -10.727 7.004 1.00 0.00 C ATOM 0 H PHE A 51 -2.629 -12.722 7.036 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.220 -11.612 5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.921 -9.892 4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -2.283 -11.498 4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.018 -9.273 7.143 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.428 -12.392 4.546 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.243 -9.178 8.234 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.651 -12.288 5.632 1.00 0.00 H new ATOM 0 HZ PHE A 51 -7.059 -10.685 7.478 1.00 0.00 H new ATOM 792 N THR A 52 0.112 -9.826 7.248 1.00 0.00 N ATOM 793 CA THR A 52 0.397 -8.894 8.378 1.00 0.00 C ATOM 794 C THR A 52 0.656 -7.488 7.832 1.00 0.00 C ATOM 795 O THR A 52 1.173 -7.325 6.744 1.00 0.00 O ATOM 796 CB THR A 52 1.652 -9.454 9.051 1.00 0.00 C ATOM 797 OG1 THR A 52 2.219 -8.459 9.893 1.00 0.00 O ATOM 798 CG2 THR A 52 2.668 -9.865 7.986 1.00 0.00 C ATOM 0 H THR A 52 0.811 -9.831 6.505 1.00 0.00 H new ATOM 0 HA THR A 52 -0.434 -8.819 9.080 1.00 0.00 H new ATOM 0 HB THR A 52 1.385 -10.327 9.647 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.558 -8.181 10.561 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.560 -10.263 8.469 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.232 -10.629 7.343 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.938 -8.996 7.386 1.00 0.00 H new ATOM 806 N LEU A 53 0.306 -6.469 8.569 1.00 0.00 N ATOM 807 CA LEU A 53 0.547 -5.086 8.064 1.00 0.00 C ATOM 808 C LEU A 53 1.449 -4.308 9.022 1.00 0.00 C ATOM 809 O LEU A 53 1.496 -4.573 10.208 1.00 0.00 O ATOM 810 CB LEU A 53 -0.833 -4.429 7.976 1.00 0.00 C ATOM 811 CG LEU A 53 -1.443 -4.308 9.369 1.00 0.00 C ATOM 812 CD1 LEU A 53 -0.827 -3.110 10.095 1.00 0.00 C ATOM 813 CD2 LEU A 53 -2.954 -4.103 9.241 1.00 0.00 C ATOM 0 H LEU A 53 -0.131 -6.531 9.488 1.00 0.00 H new ATOM 0 HA LEU A 53 1.051 -5.098 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.747 -3.442 7.521 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.486 -5.020 7.334 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.242 -5.217 9.936 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.263 -3.024 11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.250 -3.252 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.029 -2.200 9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.395 -4.016 10.234 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.151 -3.192 8.675 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.394 -4.955 8.722 1.00 0.00 H new ATOM 825 N SER A 54 2.166 -3.351 8.509 1.00 0.00 N ATOM 826 CA SER A 54 3.075 -2.542 9.371 1.00 0.00 C ATOM 827 C SER A 54 3.001 -1.067 8.969 1.00 0.00 C ATOM 828 O SER A 54 2.690 -0.735 7.843 1.00 0.00 O ATOM 829 CB SER A 54 4.473 -3.095 9.100 1.00 0.00 C ATOM 830 OG SER A 54 5.442 -2.125 9.475 1.00 0.00 O ATOM 0 H SER A 54 2.163 -3.091 7.523 1.00 0.00 H new ATOM 0 HA SER A 54 2.808 -2.603 10.426 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.627 -4.016 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.580 -3.344 8.044 1.00 0.00 H new ATOM 0 HG SER A 54 5.314 -1.881 10.415 1.00 0.00 H new ATOM 836 N VAL A 55 3.285 -0.181 9.881 1.00 0.00 N ATOM 837 CA VAL A 55 3.233 1.273 9.550 1.00 0.00 C ATOM 838 C VAL A 55 4.550 1.949 9.929 1.00 0.00 C ATOM 839 O VAL A 55 5.425 1.344 10.518 1.00 0.00 O ATOM 840 CB VAL A 55 2.084 1.837 10.388 1.00 0.00 C ATOM 841 CG1 VAL A 55 2.563 2.067 11.822 1.00 0.00 C ATOM 842 CG2 VAL A 55 1.626 3.169 9.790 1.00 0.00 C ATOM 0 H VAL A 55 3.551 -0.399 10.841 1.00 0.00 H new ATOM 0 HA VAL A 55 3.080 1.444 8.484 1.00 0.00 H new ATOM 0 HB VAL A 55 1.255 1.130 10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.744 2.469 12.419 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.895 1.121 12.251 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.392 2.775 11.820 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.807 3.573 10.386 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.458 3.874 9.791 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.286 3.011 8.766 1.00 0.00 H new ATOM 852 N LYS A 56 4.697 3.200 9.598 1.00 0.00 N ATOM 853 CA LYS A 56 5.956 3.918 9.942 1.00 0.00 C ATOM 854 C LYS A 56 5.724 4.840 11.143 1.00 0.00 C ATOM 855 O LYS A 56 4.725 5.526 11.226 1.00 0.00 O ATOM 856 CB LYS A 56 6.289 4.742 8.699 1.00 0.00 C ATOM 857 CG LYS A 56 7.805 4.806 8.518 1.00 0.00 C ATOM 858 CD LYS A 56 8.436 5.474 9.742 1.00 0.00 C ATOM 859 CE LYS A 56 9.447 6.527 9.284 1.00 0.00 C ATOM 860 NZ LYS A 56 9.595 7.450 10.444 1.00 0.00 N ATOM 0 H LYS A 56 4.000 3.757 9.104 1.00 0.00 H new ATOM 0 HA LYS A 56 6.762 3.236 10.211 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.826 4.295 7.819 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.881 5.748 8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.209 3.802 8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.051 5.367 7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.663 5.938 10.355 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.929 4.727 10.363 1.00 0.00 H new ATOM 0 HE2 LYS A 56 10.400 6.070 9.019 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.092 7.057 8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.274 8.201 10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.673 7.876 10.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.941 6.919 11.268 1.00 0.00 H new ATOM 874 N THR A 57 6.637 4.860 12.076 1.00 0.00 N ATOM 875 CA THR A 57 6.464 5.738 13.268 1.00 0.00 C ATOM 876 C THR A 57 7.766 5.809 14.069 1.00 0.00 C ATOM 877 O THR A 57 8.696 5.065 13.828 1.00 0.00 O ATOM 878 CB THR A 57 5.363 5.069 14.095 1.00 0.00 C ATOM 879 OG1 THR A 57 5.224 3.715 13.689 1.00 0.00 O ATOM 880 CG2 THR A 57 4.041 5.807 13.878 1.00 0.00 C ATOM 0 H THR A 57 7.494 4.307 12.064 1.00 0.00 H new ATOM 0 HA THR A 57 6.205 6.760 12.993 1.00 0.00 H new ATOM 0 HB THR A 57 5.628 5.106 15.152 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.520 3.285 14.219 1.00 0.00 H new ATOM 0 HG21 THR A 57 3.257 5.330 14.467 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.149 6.846 14.190 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.774 5.771 12.822 1.00 0.00 H new ATOM 888 N GLN A 58 7.841 6.700 15.019 1.00 0.00 N ATOM 889 CA GLN A 58 9.083 6.820 15.835 1.00 0.00 C ATOM 890 C GLN A 58 9.583 5.432 16.244 1.00 0.00 C ATOM 891 O GLN A 58 10.759 5.138 16.167 1.00 0.00 O ATOM 892 CB GLN A 58 8.670 7.627 17.068 1.00 0.00 C ATOM 893 CG GLN A 58 9.920 8.114 17.802 1.00 0.00 C ATOM 894 CD GLN A 58 9.508 9.011 18.971 1.00 0.00 C ATOM 895 OE1 GLN A 58 10.213 9.937 19.319 1.00 0.00 O ATOM 896 NE2 GLN A 58 8.387 8.773 19.595 1.00 0.00 N ATOM 0 H GLN A 58 7.095 7.351 15.266 1.00 0.00 H new ATOM 0 HA GLN A 58 9.893 7.300 15.286 1.00 0.00 H new ATOM 0 HB2 GLN A 58 8.056 8.477 16.770 1.00 0.00 H new ATOM 0 HB3 GLN A 58 8.062 7.012 17.732 1.00 0.00 H new ATOM 0 HG2 GLN A 58 10.495 7.263 18.168 1.00 0.00 H new ATOM 0 HG3 GLN A 58 10.566 8.664 17.117 1.00 0.00 H new ATOM 0 HE21 GLN A 58 7.796 7.995 19.302 1.00 0.00 H new ATOM 0 HE22 GLN A 58 8.102 9.365 20.376 1.00 0.00 H new ATOM 905 N SER A 59 8.698 4.577 16.679 1.00 0.00 N ATOM 906 CA SER A 59 9.123 3.209 17.091 1.00 0.00 C ATOM 907 C SER A 59 9.903 2.535 15.959 1.00 0.00 C ATOM 908 O SER A 59 10.947 1.952 16.173 1.00 0.00 O ATOM 909 CB SER A 59 7.823 2.455 17.368 1.00 0.00 C ATOM 910 OG SER A 59 8.025 1.549 18.444 1.00 0.00 O ATOM 0 H SER A 59 7.700 4.766 16.767 1.00 0.00 H new ATOM 0 HA SER A 59 9.777 3.226 17.963 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.027 3.158 17.614 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.506 1.914 16.477 1.00 0.00 H new ATOM 0 HG SER A 59 8.728 0.910 18.206 1.00 0.00 H new ATOM 916 N GLY A 60 9.403 2.612 14.756 1.00 0.00 N ATOM 917 CA GLY A 60 10.116 1.976 13.612 1.00 0.00 C ATOM 918 C GLY A 60 9.113 1.212 12.747 1.00 0.00 C ATOM 919 O GLY A 60 8.018 0.903 13.173 1.00 0.00 O ATOM 0 H GLY A 60 8.533 3.087 14.516 1.00 0.00 H new ATOM 0 HA2 GLY A 60 10.621 2.736 13.016 1.00 0.00 H new ATOM 0 HA3 GLY A 60 10.885 1.297 13.981 1.00 0.00 H new ATOM 923 N THR A 61 9.479 0.904 11.533 1.00 0.00 N ATOM 924 CA THR A 61 8.548 0.159 10.639 1.00 0.00 C ATOM 925 C THR A 61 8.578 -1.336 10.972 1.00 0.00 C ATOM 926 O THR A 61 9.565 -2.008 10.750 1.00 0.00 O ATOM 927 CB THR A 61 9.080 0.399 9.225 1.00 0.00 C ATOM 928 OG1 THR A 61 10.364 1.005 9.299 1.00 0.00 O ATOM 929 CG2 THR A 61 8.123 1.319 8.469 1.00 0.00 C ATOM 0 H THR A 61 10.383 1.136 11.121 1.00 0.00 H new ATOM 0 HA THR A 61 7.516 0.491 10.750 1.00 0.00 H new ATOM 0 HB THR A 61 9.158 -0.553 8.699 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.706 1.158 8.394 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.502 1.490 7.462 1.00 0.00 H new ATOM 0 HG22 THR A 61 7.139 0.853 8.412 1.00 0.00 H new ATOM 0 HG23 THR A 61 8.044 2.271 8.993 1.00 0.00 H new ATOM 937 N LYS A 62 7.509 -1.864 11.504 1.00 0.00 N ATOM 938 CA LYS A 62 7.490 -3.316 11.847 1.00 0.00 C ATOM 939 C LYS A 62 6.115 -3.920 11.546 1.00 0.00 C ATOM 940 O LYS A 62 5.108 -3.239 11.565 1.00 0.00 O ATOM 941 CB LYS A 62 7.782 -3.374 13.345 1.00 0.00 C ATOM 942 CG LYS A 62 6.682 -2.638 14.109 1.00 0.00 C ATOM 943 CD LYS A 62 5.616 -3.638 14.561 1.00 0.00 C ATOM 944 CE LYS A 62 4.289 -2.908 14.781 1.00 0.00 C ATOM 945 NZ LYS A 62 4.045 -2.163 13.514 1.00 0.00 N ATOM 0 H LYS A 62 6.651 -1.355 11.716 1.00 0.00 H new ATOM 0 HA LYS A 62 8.217 -3.883 11.266 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.837 -4.411 13.675 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.751 -2.921 13.555 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.105 -2.126 14.973 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.233 -1.874 13.474 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.493 -4.419 13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.930 -4.128 15.482 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.482 -3.610 14.988 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.348 -2.230 15.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.033 -2.201 13.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.336 -1.172 13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.596 -2.596 12.745 1.00 0.00 H new ATOM 959 N ASN A 63 6.069 -5.195 11.267 1.00 0.00 N ATOM 960 CA ASN A 63 4.763 -5.849 10.960 1.00 0.00 C ATOM 961 C ASN A 63 4.486 -6.977 11.959 1.00 0.00 C ATOM 962 O ASN A 63 5.391 -7.524 12.556 1.00 0.00 O ATOM 963 CB ASN A 63 4.930 -6.416 9.550 1.00 0.00 C ATOM 964 CG ASN A 63 6.303 -7.082 9.429 1.00 0.00 C ATOM 965 OD1 ASN A 63 6.944 -7.363 10.423 1.00 0.00 O ATOM 966 ND2 ASN A 63 6.785 -7.347 8.246 1.00 0.00 N ATOM 0 H ASN A 63 6.880 -5.813 11.238 1.00 0.00 H new ATOM 0 HA ASN A 63 3.927 -5.153 11.027 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.143 -7.140 9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.834 -5.620 8.812 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.699 -7.790 8.155 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.247 -7.111 7.412 1.00 0.00 H new ATOM 973 N LEU A 64 3.243 -7.327 12.146 1.00 0.00 N ATOM 974 CA LEU A 64 2.917 -8.422 13.108 1.00 0.00 C ATOM 975 C LEU A 64 1.904 -9.389 12.486 1.00 0.00 C ATOM 976 O LEU A 64 1.002 -8.988 11.784 1.00 0.00 O ATOM 977 CB LEU A 64 2.311 -7.714 14.321 1.00 0.00 C ATOM 978 CG LEU A 64 3.221 -6.562 14.750 1.00 0.00 C ATOM 979 CD1 LEU A 64 2.496 -5.691 15.777 1.00 0.00 C ATOM 980 CD2 LEU A 64 4.498 -7.129 15.376 1.00 0.00 C ATOM 0 H LEU A 64 2.441 -6.905 11.677 1.00 0.00 H new ATOM 0 HA LEU A 64 3.793 -9.012 13.376 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.319 -7.335 14.075 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.188 -8.419 15.143 1.00 0.00 H new ATOM 0 HG LEU A 64 3.477 -5.959 13.879 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.146 -4.871 16.082 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.586 -5.287 15.334 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.239 -6.293 16.648 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.148 -6.309 15.682 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.240 -7.732 16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.017 -7.750 14.645 1.00 0.00 H new ATOM 992 N ARG A 65 2.047 -10.662 12.738 1.00 0.00 N ATOM 993 CA ARG A 65 1.088 -11.645 12.157 1.00 0.00 C ATOM 994 C ARG A 65 0.108 -12.129 13.230 1.00 0.00 C ATOM 995 O ARG A 65 0.144 -11.686 14.361 1.00 0.00 O ATOM 996 CB ARG A 65 1.956 -12.803 11.660 1.00 0.00 C ATOM 997 CG ARG A 65 2.505 -13.584 12.855 1.00 0.00 C ATOM 998 CD ARG A 65 3.094 -14.911 12.372 1.00 0.00 C ATOM 999 NE ARG A 65 2.092 -15.941 12.762 1.00 0.00 N ATOM 1000 CZ ARG A 65 2.118 -17.122 12.207 1.00 0.00 C ATOM 1001 NH1 ARG A 65 3.021 -17.403 11.307 1.00 0.00 N ATOM 1002 NH2 ARG A 65 1.239 -18.024 12.551 1.00 0.00 N ATOM 0 H ARG A 65 2.783 -11.063 13.319 1.00 0.00 H new ATOM 0 HA ARG A 65 0.490 -11.212 11.355 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.369 -13.462 11.021 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.778 -12.421 11.054 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.270 -12.999 13.365 1.00 0.00 H new ATOM 0 HG3 ARG A 65 1.711 -13.769 13.578 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.253 -14.903 11.294 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.061 -15.106 12.835 1.00 0.00 H new ATOM 0 HE ARG A 65 1.384 -15.723 13.464 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.708 -16.699 11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.040 -18.327 10.874 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.532 -17.806 13.253 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.259 -18.947 12.117 1.00 0.00 H new ATOM 1016 N ILE A 66 -0.768 -13.035 12.886 1.00 0.00 N ATOM 1017 CA ILE A 66 -1.748 -13.544 13.889 1.00 0.00 C ATOM 1018 C ILE A 66 -1.358 -14.954 14.343 1.00 0.00 C ATOM 1019 O ILE A 66 -0.786 -15.722 13.596 1.00 0.00 O ATOM 1020 CB ILE A 66 -3.089 -13.572 13.154 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -4.171 -14.117 14.091 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -2.981 -14.474 11.924 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -5.292 -13.085 14.237 1.00 0.00 C ATOM 0 H ILE A 66 -0.847 -13.444 11.955 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.784 -12.921 14.782 1.00 0.00 H new ATOM 0 HB ILE A 66 -3.351 -12.562 12.840 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.572 -15.051 13.696 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.741 -14.342 15.067 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.937 -14.493 11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -2.210 -14.088 11.257 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.718 -15.485 12.236 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -6.061 -13.475 14.904 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.886 -12.162 14.652 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -5.729 -12.882 13.259 1.00 0.00 H new ATOM 1035 N GLN A 67 -1.665 -15.299 15.564 1.00 0.00 N ATOM 1036 CA GLN A 67 -1.314 -16.658 16.066 1.00 0.00 C ATOM 1037 C GLN A 67 -2.509 -17.602 15.912 1.00 0.00 C ATOM 1038 O GLN A 67 -3.622 -17.273 16.274 1.00 0.00 O ATOM 1039 CB GLN A 67 -0.974 -16.459 17.545 1.00 0.00 C ATOM 1040 CG GLN A 67 0.280 -15.591 17.669 1.00 0.00 C ATOM 1041 CD GLN A 67 1.521 -16.485 17.662 1.00 0.00 C ATOM 1042 OE1 GLN A 67 1.661 -17.345 16.815 1.00 0.00 O ATOM 1043 NE2 GLN A 67 2.436 -16.317 18.578 1.00 0.00 N ATOM 0 H GLN A 67 -2.144 -14.699 16.235 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.485 -17.101 15.514 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.809 -15.985 18.060 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -0.810 -17.424 18.024 1.00 0.00 H new ATOM 0 HG2 GLN A 67 0.326 -14.880 16.844 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.243 -15.009 18.590 1.00 0.00 H new ATOM 0 HE21 GLN A 67 2.319 -15.595 19.289 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.268 -16.907 18.582 1.00 0.00 H new ATOM 1052 N CYS A 68 -2.289 -18.772 15.377 1.00 0.00 N ATOM 1053 CA CYS A 68 -3.415 -19.734 15.199 1.00 0.00 C ATOM 1054 C CYS A 68 -3.312 -20.868 16.223 1.00 0.00 C ATOM 1055 O CYS A 68 -2.247 -21.399 16.471 1.00 0.00 O ATOM 1056 CB CYS A 68 -3.253 -20.276 13.779 1.00 0.00 C ATOM 1057 SG CYS A 68 -1.643 -21.087 13.623 1.00 0.00 S ATOM 0 H CYS A 68 -1.380 -19.104 15.056 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.387 -19.263 15.347 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.052 -20.983 13.555 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.335 -19.464 13.057 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.269 -21.537 14.784 1.00 0.00 H new ATOM 1063 N GLU A 69 -4.411 -21.244 16.818 1.00 0.00 N ATOM 1064 CA GLU A 69 -4.378 -22.345 17.824 1.00 0.00 C ATOM 1065 C GLU A 69 -5.491 -23.356 17.534 1.00 0.00 C ATOM 1066 O GLU A 69 -6.647 -23.121 17.827 1.00 0.00 O ATOM 1067 CB GLU A 69 -4.613 -21.658 19.169 1.00 0.00 C ATOM 1068 CG GLU A 69 -4.410 -22.668 20.301 1.00 0.00 C ATOM 1069 CD GLU A 69 -3.673 -21.995 21.460 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -4.336 -21.414 22.303 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -2.455 -22.072 21.485 1.00 0.00 O ATOM 0 H GLU A 69 -5.331 -20.837 16.651 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.437 -22.895 17.807 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.925 -20.821 19.287 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.623 -21.249 19.209 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.374 -23.048 20.641 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.839 -23.524 19.941 1.00 0.00 H new ATOM 1078 N GLY A 70 -5.153 -24.478 16.962 1.00 0.00 N ATOM 1079 CA GLY A 70 -6.192 -25.501 16.655 1.00 0.00 C ATOM 1080 C GLY A 70 -7.156 -24.949 15.603 1.00 0.00 C ATOM 1081 O GLY A 70 -7.073 -25.276 14.436 1.00 0.00 O ATOM 0 H GLY A 70 -4.202 -24.731 16.694 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.722 -26.414 16.290 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -6.738 -25.764 17.561 1.00 0.00 H new ATOM 1085 N GLY A 71 -8.073 -24.112 16.008 1.00 0.00 N ATOM 1086 CA GLY A 71 -9.042 -23.538 15.032 1.00 0.00 C ATOM 1087 C GLY A 71 -9.426 -22.123 15.469 1.00 0.00 C ATOM 1088 O GLY A 71 -10.547 -21.691 15.291 1.00 0.00 O ATOM 0 H GLY A 71 -8.192 -23.801 16.972 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.601 -23.516 14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.931 -24.166 14.973 1.00 0.00 H new ATOM 1092 N SER A 72 -8.503 -21.399 16.040 1.00 0.00 N ATOM 1093 CA SER A 72 -8.812 -20.011 16.490 1.00 0.00 C ATOM 1094 C SER A 72 -7.602 -19.103 16.258 1.00 0.00 C ATOM 1095 O SER A 72 -6.468 -19.526 16.365 1.00 0.00 O ATOM 1096 CB SER A 72 -9.112 -20.134 17.982 1.00 0.00 C ATOM 1097 OG SER A 72 -10.403 -19.601 18.246 1.00 0.00 O ATOM 0 H SER A 72 -7.547 -21.708 16.215 1.00 0.00 H new ATOM 0 HA SER A 72 -9.648 -19.575 15.943 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.067 -21.179 18.289 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.359 -19.599 18.561 1.00 0.00 H new ATOM 0 HG SER A 72 -10.547 -19.558 19.214 1.00 0.00 H new ATOM 1103 N PHE A 73 -7.833 -17.856 15.948 1.00 0.00 N ATOM 1104 CA PHE A 73 -6.693 -16.921 15.714 1.00 0.00 C ATOM 1105 C PHE A 73 -6.627 -15.889 16.842 1.00 0.00 C ATOM 1106 O PHE A 73 -7.611 -15.611 17.498 1.00 0.00 O ATOM 1107 CB PHE A 73 -7.002 -16.238 14.378 1.00 0.00 C ATOM 1108 CG PHE A 73 -6.642 -17.156 13.228 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -6.204 -18.463 13.477 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -6.747 -16.697 11.907 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -5.872 -19.307 12.410 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -6.415 -17.541 10.843 1.00 0.00 C ATOM 1113 CZ PHE A 73 -5.978 -18.846 11.094 1.00 0.00 C ATOM 0 H PHE A 73 -8.760 -17.444 15.847 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.732 -17.435 15.691 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.060 -15.979 14.329 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.442 -15.306 14.299 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.122 -18.820 14.493 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.085 -15.690 11.711 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -5.534 -20.314 12.604 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -6.496 -17.185 9.827 1.00 0.00 H new ATOM 0 HZ PHE A 73 -5.722 -19.497 10.271 1.00 0.00 H new ATOM 1123 N SER A 74 -5.476 -15.321 17.078 1.00 0.00 N ATOM 1124 CA SER A 74 -5.360 -14.312 18.168 1.00 0.00 C ATOM 1125 C SER A 74 -4.254 -13.300 17.850 1.00 0.00 C ATOM 1126 O SER A 74 -3.440 -13.507 16.974 1.00 0.00 O ATOM 1127 CB SER A 74 -5.003 -15.117 19.417 1.00 0.00 C ATOM 1128 OG SER A 74 -4.581 -16.419 19.032 1.00 0.00 O ATOM 0 H SER A 74 -4.615 -15.511 16.566 1.00 0.00 H new ATOM 0 HA SER A 74 -6.280 -13.742 18.296 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.211 -14.615 19.973 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.866 -15.183 20.080 1.00 0.00 H new ATOM 0 HG SER A 74 -4.350 -16.937 19.831 1.00 0.00 H new ATOM 1134 N LEU A 75 -4.225 -12.209 18.562 1.00 0.00 N ATOM 1135 CA LEU A 75 -3.177 -11.176 18.315 1.00 0.00 C ATOM 1136 C LEU A 75 -3.384 -9.994 19.265 1.00 0.00 C ATOM 1137 O LEU A 75 -2.445 -9.344 19.678 1.00 0.00 O ATOM 1138 CB LEU A 75 -3.375 -10.744 16.861 1.00 0.00 C ATOM 1139 CG LEU A 75 -2.674 -9.405 16.624 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -1.260 -9.455 17.206 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -2.594 -9.129 15.121 1.00 0.00 C ATOM 0 H LEU A 75 -4.884 -11.986 19.308 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.169 -11.554 18.486 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.972 -11.501 16.188 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.438 -10.654 16.639 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.240 -8.611 17.112 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.763 -8.500 17.036 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.314 -9.650 18.277 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.695 -10.250 16.720 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.095 -8.175 14.952 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.030 -9.925 14.634 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.600 -9.090 14.704 1.00 0.00 H new ATOM 1153 N GLN A 76 -4.610 -9.713 19.614 1.00 0.00 N ATOM 1154 CA GLN A 76 -4.883 -8.574 20.538 1.00 0.00 C ATOM 1155 C GLN A 76 -6.389 -8.320 20.643 1.00 0.00 C ATOM 1156 O GLN A 76 -7.193 -9.067 20.122 1.00 0.00 O ATOM 1157 CB GLN A 76 -4.181 -7.376 19.906 1.00 0.00 C ATOM 1158 CG GLN A 76 -3.156 -6.811 20.888 1.00 0.00 C ATOM 1159 CD GLN A 76 -2.978 -5.313 20.636 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -2.759 -4.552 21.557 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -3.062 -4.854 19.417 1.00 0.00 N ATOM 0 H GLN A 76 -5.435 -10.223 19.299 1.00 0.00 H new ATOM 0 HA GLN A 76 -4.526 -8.771 21.549 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.688 -7.676 18.981 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.911 -6.610 19.644 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.486 -6.981 21.913 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.202 -7.326 20.771 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.246 -5.493 18.643 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.944 -3.857 19.238 1.00 0.00 H new ATOM 1170 N SER A 77 -6.775 -7.267 21.312 1.00 0.00 N ATOM 1171 CA SER A 77 -8.226 -6.956 21.451 1.00 0.00 C ATOM 1172 C SER A 77 -8.972 -8.146 22.061 1.00 0.00 C ATOM 1173 O SER A 77 -8.521 -9.273 22.001 1.00 0.00 O ATOM 1174 CB SER A 77 -8.711 -6.686 20.029 1.00 0.00 C ATOM 1175 OG SER A 77 -7.597 -6.644 19.148 1.00 0.00 O ATOM 0 H SER A 77 -6.146 -6.607 21.769 1.00 0.00 H new ATOM 0 HA SER A 77 -8.403 -6.106 22.109 1.00 0.00 H new ATOM 0 HB2 SER A 77 -9.406 -7.465 19.716 1.00 0.00 H new ATOM 0 HB3 SER A 77 -9.253 -5.741 19.992 1.00 0.00 H new ATOM 0 HG SER A 77 -7.361 -5.711 18.964 1.00 0.00 H new ATOM 1181 N ASP A 78 -10.112 -7.903 22.647 1.00 0.00 N ATOM 1182 CA ASP A 78 -10.889 -9.018 23.263 1.00 0.00 C ATOM 1183 C ASP A 78 -12.268 -9.128 22.605 1.00 0.00 C ATOM 1184 O ASP A 78 -12.819 -8.146 22.150 1.00 0.00 O ATOM 1185 CB ASP A 78 -11.029 -8.636 24.736 1.00 0.00 C ATOM 1186 CG ASP A 78 -11.471 -7.175 24.846 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -12.424 -6.813 24.176 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -10.848 -6.444 25.598 1.00 0.00 O ATOM 0 H ASP A 78 -10.540 -6.981 22.726 1.00 0.00 H new ATOM 0 HA ASP A 78 -10.398 -9.983 23.136 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.757 -9.285 25.223 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -10.079 -8.779 25.251 1.00 0.00 H new ATOM 1193 N PRO A 79 -12.777 -10.329 22.579 1.00 0.00 N ATOM 1194 CA PRO A 79 -14.107 -10.580 21.971 1.00 0.00 C ATOM 1195 C PRO A 79 -15.217 -10.045 22.881 1.00 0.00 C ATOM 1196 O PRO A 79 -16.123 -10.761 23.257 1.00 0.00 O ATOM 1197 CB PRO A 79 -14.172 -12.100 21.869 1.00 0.00 C ATOM 1198 CG PRO A 79 -13.238 -12.602 22.925 1.00 0.00 C ATOM 1199 CD PRO A 79 -12.169 -11.555 23.107 1.00 0.00 C ATOM 0 HA PRO A 79 -14.240 -10.088 21.007 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -15.186 -12.463 22.035 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.869 -12.442 20.879 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -13.771 -12.775 23.860 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.798 -13.554 22.629 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.894 -11.444 24.156 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -11.260 -11.815 22.565 1.00 0.00 H new ATOM 1207 N ARG A 80 -15.152 -8.791 23.237 1.00 0.00 N ATOM 1208 CA ARG A 80 -16.203 -8.211 24.122 1.00 0.00 C ATOM 1209 C ARG A 80 -17.501 -8.000 23.337 1.00 0.00 C ATOM 1210 O ARG A 80 -18.579 -7.971 23.897 1.00 0.00 O ATOM 1211 CB ARG A 80 -15.633 -6.870 24.587 1.00 0.00 C ATOM 1212 CG ARG A 80 -15.396 -6.913 26.098 1.00 0.00 C ATOM 1213 CD ARG A 80 -14.304 -7.936 26.415 1.00 0.00 C ATOM 1214 NE ARG A 80 -14.612 -8.413 27.792 1.00 0.00 N ATOM 1215 CZ ARG A 80 -14.354 -7.651 28.821 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -13.826 -6.471 28.644 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -14.624 -8.070 30.026 1.00 0.00 N ATOM 0 H ARG A 80 -14.417 -8.143 22.954 1.00 0.00 H new ATOM 0 HA ARG A 80 -16.443 -8.865 24.960 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -14.698 -6.660 24.067 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -16.323 -6.064 24.339 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -15.101 -5.927 26.459 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.319 -7.179 26.614 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -14.315 -8.759 25.700 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -13.313 -7.484 26.366 1.00 0.00 H new ATOM 0 HE ARG A 80 -15.025 -9.335 27.932 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -13.614 -6.143 27.702 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -13.625 -5.876 29.448 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.036 -8.993 30.165 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -14.423 -7.475 30.830 1.00 0.00 H new ATOM 1231 N SER A 81 -17.407 -7.852 22.044 1.00 0.00 N ATOM 1232 CA SER A 81 -18.635 -7.642 21.227 1.00 0.00 C ATOM 1233 C SER A 81 -19.690 -8.695 21.577 1.00 0.00 C ATOM 1234 O SER A 81 -20.597 -8.448 22.347 1.00 0.00 O ATOM 1235 CB SER A 81 -18.179 -7.803 19.777 1.00 0.00 C ATOM 1236 OG SER A 81 -17.628 -9.101 19.599 1.00 0.00 O ATOM 0 H SER A 81 -16.533 -7.867 21.518 1.00 0.00 H new ATOM 0 HA SER A 81 -19.088 -6.667 21.406 1.00 0.00 H new ATOM 0 HB2 SER A 81 -19.021 -7.657 19.101 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.437 -7.044 19.531 1.00 0.00 H new ATOM 0 HG SER A 81 -17.336 -9.208 18.670 1.00 0.00 H new ATOM 1242 N THR A 82 -19.578 -9.870 21.019 1.00 0.00 N ATOM 1243 CA THR A 82 -20.576 -10.937 21.321 1.00 0.00 C ATOM 1244 C THR A 82 -19.908 -12.081 22.090 1.00 0.00 C ATOM 1245 O THR A 82 -20.535 -12.759 22.879 1.00 0.00 O ATOM 1246 CB THR A 82 -21.064 -11.421 19.955 1.00 0.00 C ATOM 1247 OG1 THR A 82 -19.991 -11.368 19.025 1.00 0.00 O ATOM 1248 CG2 THR A 82 -22.206 -10.525 19.472 1.00 0.00 C ATOM 0 H THR A 82 -18.840 -10.137 20.368 1.00 0.00 H new ATOM 0 HA THR A 82 -21.396 -10.574 21.940 1.00 0.00 H new ATOM 0 HB THR A 82 -21.422 -12.447 20.039 1.00 0.00 H new ATOM 0 HG1 THR A 82 -20.302 -11.679 18.149 1.00 0.00 H new ATOM 0 HG21 THR A 82 -22.553 -10.871 18.498 1.00 0.00 H new ATOM 0 HG22 THR A 82 -23.028 -10.567 20.186 1.00 0.00 H new ATOM 0 HG23 THR A 82 -21.851 -9.498 19.387 1.00 0.00 H new ATOM 1256 N GLN A 83 -18.642 -12.301 21.864 1.00 0.00 N ATOM 1257 CA GLN A 83 -17.937 -13.401 22.582 1.00 0.00 C ATOM 1258 C GLN A 83 -18.502 -14.759 22.154 1.00 0.00 C ATOM 1259 O GLN A 83 -18.818 -15.588 22.983 1.00 0.00 O ATOM 1260 CB GLN A 83 -18.213 -13.148 24.064 1.00 0.00 C ATOM 1261 CG GLN A 83 -16.892 -13.137 24.835 1.00 0.00 C ATOM 1262 CD GLN A 83 -16.799 -14.392 25.706 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -17.340 -14.432 26.793 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -16.130 -15.424 25.271 1.00 0.00 N ATOM 0 H GLN A 83 -18.065 -11.767 21.214 1.00 0.00 H new ATOM 0 HA GLN A 83 -16.869 -13.419 22.364 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -18.728 -12.196 24.191 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -18.871 -13.922 24.460 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -16.053 -13.101 24.140 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -16.829 -12.244 25.457 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -15.676 -15.390 24.358 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -16.061 -16.265 25.844 1.00 0.00 H new ATOM 1273 N PRO A 84 -18.611 -14.935 20.866 1.00 0.00 N ATOM 1274 CA PRO A 84 -19.144 -16.204 20.312 1.00 0.00 C ATOM 1275 C PRO A 84 -18.112 -17.327 20.461 1.00 0.00 C ATOM 1276 O PRO A 84 -18.397 -18.377 21.002 1.00 0.00 O ATOM 1277 CB PRO A 84 -19.384 -15.879 18.840 1.00 0.00 C ATOM 1278 CG PRO A 84 -18.449 -14.752 18.534 1.00 0.00 C ATOM 1279 CD PRO A 84 -18.250 -13.980 19.813 1.00 0.00 C ATOM 0 HA PRO A 84 -20.045 -16.549 20.820 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.181 -16.743 18.207 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -20.420 -15.591 18.663 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.498 -15.132 18.161 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -18.862 -14.109 17.757 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.219 -13.641 19.918 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.882 -13.093 19.846 1.00 0.00 H new ATOM 1287 N VAL A 85 -16.916 -17.112 19.985 1.00 0.00 N ATOM 1288 CA VAL A 85 -15.868 -18.167 20.099 1.00 0.00 C ATOM 1289 C VAL A 85 -14.621 -17.600 20.782 1.00 0.00 C ATOM 1290 O VAL A 85 -14.335 -16.424 20.677 1.00 0.00 O ATOM 1291 CB VAL A 85 -15.553 -18.570 18.659 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -16.852 -18.902 17.923 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -14.848 -17.412 17.949 1.00 0.00 C ATOM 0 H VAL A 85 -16.619 -16.253 19.523 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.200 -19.016 20.696 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.904 -19.446 18.662 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.625 -19.189 16.896 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -17.356 -19.727 18.428 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -17.502 -18.027 17.920 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.623 -17.698 16.922 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.497 -16.537 17.948 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.921 -17.175 18.471 1.00 0.00 H new ATOM 1303 N PRO A 86 -13.918 -18.463 21.462 1.00 0.00 N ATOM 1304 CA PRO A 86 -12.683 -18.050 22.173 1.00 0.00 C ATOM 1305 C PRO A 86 -11.555 -17.783 21.174 1.00 0.00 C ATOM 1306 O PRO A 86 -11.313 -18.564 20.276 1.00 0.00 O ATOM 1307 CB PRO A 86 -12.358 -19.255 23.053 1.00 0.00 C ATOM 1308 CG PRO A 86 -12.998 -20.420 22.367 1.00 0.00 C ATOM 1309 CD PRO A 86 -14.202 -19.892 21.631 1.00 0.00 C ATOM 0 HA PRO A 86 -12.804 -17.130 22.745 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -11.281 -19.396 23.148 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -12.752 -19.125 24.061 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -12.300 -20.891 21.675 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -13.292 -21.180 23.091 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.332 -20.389 20.670 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.119 -20.052 22.199 1.00 0.00 H new ATOM 1317 N ARG A 87 -10.866 -16.680 21.324 1.00 0.00 N ATOM 1318 CA ARG A 87 -9.749 -16.348 20.386 1.00 0.00 C ATOM 1319 C ARG A 87 -10.300 -15.791 19.068 1.00 0.00 C ATOM 1320 O ARG A 87 -9.681 -14.963 18.429 1.00 0.00 O ATOM 1321 CB ARG A 87 -9.009 -17.665 20.147 1.00 0.00 C ATOM 1322 CG ARG A 87 -7.500 -17.415 20.162 1.00 0.00 C ATOM 1323 CD ARG A 87 -6.874 -18.140 21.355 1.00 0.00 C ATOM 1324 NE ARG A 87 -6.219 -17.067 22.155 1.00 0.00 N ATOM 1325 CZ ARG A 87 -5.576 -17.368 23.252 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -5.507 -18.609 23.649 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -5.003 -16.427 23.950 1.00 0.00 N ATOM 0 H ARG A 87 -11.029 -15.992 22.059 1.00 0.00 H new ATOM 0 HA ARG A 87 -9.089 -15.585 20.798 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.276 -18.389 20.917 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -9.308 -18.093 19.190 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.053 -17.768 19.233 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.298 -16.346 20.226 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.630 -18.663 21.940 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.150 -18.887 21.028 1.00 0.00 H new ATOM 0 HE ARG A 87 -6.273 -16.096 21.846 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.955 -19.345 23.103 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.005 -18.843 24.505 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -5.057 -15.457 23.639 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.501 -16.661 24.806 1.00 0.00 H new ATOM 1341 N PHE A 88 -11.456 -16.239 18.656 1.00 0.00 N ATOM 1342 CA PHE A 88 -12.045 -15.738 17.379 1.00 0.00 C ATOM 1343 C PHE A 88 -11.288 -16.326 16.189 1.00 0.00 C ATOM 1344 O PHE A 88 -10.281 -15.796 15.761 1.00 0.00 O ATOM 1345 CB PHE A 88 -11.878 -14.217 17.422 1.00 0.00 C ATOM 1346 CG PHE A 88 -13.205 -13.555 17.132 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -14.340 -13.916 17.869 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -13.303 -12.583 16.127 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -15.571 -13.306 17.603 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -14.535 -11.973 15.862 1.00 0.00 C ATOM 1351 CZ PHE A 88 -15.669 -12.335 16.600 1.00 0.00 C ATOM 0 H PHE A 88 -12.019 -16.932 19.149 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.091 -16.024 17.269 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -11.512 -13.908 18.401 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -11.135 -13.901 16.690 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.265 -14.666 18.643 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -12.429 -12.305 15.557 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -16.446 -13.585 18.172 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -14.611 -11.223 15.088 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.619 -11.865 16.395 1.00 0.00 H new ATOM 1361 N ASP A 89 -11.762 -17.413 15.645 1.00 0.00 N ATOM 1362 CA ASP A 89 -11.060 -18.017 14.483 1.00 0.00 C ATOM 1363 C ASP A 89 -11.291 -17.154 13.246 1.00 0.00 C ATOM 1364 O ASP A 89 -12.377 -17.101 12.705 1.00 0.00 O ATOM 1365 CB ASP A 89 -11.698 -19.396 14.307 1.00 0.00 C ATOM 1366 CG ASP A 89 -13.157 -19.235 13.877 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -13.777 -18.275 14.302 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -13.629 -20.076 13.128 1.00 0.00 O ATOM 0 H ASP A 89 -12.600 -17.905 15.954 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.983 -18.090 14.632 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.149 -19.969 13.560 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.643 -19.955 15.241 1.00 0.00 H new ATOM 1373 N CYS A 90 -10.267 -16.479 12.804 1.00 0.00 N ATOM 1374 CA CYS A 90 -10.387 -15.600 11.601 1.00 0.00 C ATOM 1375 C CYS A 90 -9.288 -14.536 11.623 1.00 0.00 C ATOM 1376 O CYS A 90 -9.159 -13.784 12.568 1.00 0.00 O ATOM 1377 CB CYS A 90 -11.760 -14.931 11.705 1.00 0.00 C ATOM 1378 SG CYS A 90 -12.879 -15.648 10.476 1.00 0.00 S ATOM 0 H CYS A 90 -9.340 -16.497 13.228 1.00 0.00 H new ATOM 0 HA CYS A 90 -10.285 -16.168 10.676 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -12.168 -15.068 12.707 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -11.666 -13.857 11.543 1.00 0.00 H new ATOM 0 HG CYS A 90 -13.283 -16.814 10.885 1.00 0.00 H new ATOM 1384 N VAL A 91 -8.504 -14.459 10.587 1.00 0.00 N ATOM 1385 CA VAL A 91 -7.423 -13.435 10.541 1.00 0.00 C ATOM 1386 C VAL A 91 -7.996 -12.061 10.899 1.00 0.00 C ATOM 1387 O VAL A 91 -7.292 -11.177 11.345 1.00 0.00 O ATOM 1388 CB VAL A 91 -6.922 -13.451 9.101 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -7.929 -12.725 8.209 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -5.568 -12.742 9.022 1.00 0.00 C ATOM 0 H VAL A 91 -8.564 -15.062 9.767 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.620 -13.643 11.248 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.810 -14.482 8.765 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.575 -12.734 7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.894 -13.228 8.265 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.037 -11.694 8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.211 -12.754 7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.677 -11.710 9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.850 -13.256 9.661 1.00 0.00 H new ATOM 1400 N LEU A 92 -9.270 -11.874 10.690 1.00 0.00 N ATOM 1401 CA LEU A 92 -9.896 -10.557 10.999 1.00 0.00 C ATOM 1402 C LEU A 92 -9.637 -10.177 12.459 1.00 0.00 C ATOM 1403 O LEU A 92 -9.458 -9.021 12.784 1.00 0.00 O ATOM 1404 CB LEU A 92 -11.392 -10.764 10.756 1.00 0.00 C ATOM 1405 CG LEU A 92 -12.057 -9.418 10.466 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -13.571 -9.551 10.631 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -11.529 -8.366 11.444 1.00 0.00 C ATOM 0 H LEU A 92 -9.907 -12.579 10.317 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.490 -9.753 10.386 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.544 -11.444 9.918 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.852 -11.227 11.629 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.828 -9.113 9.445 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.045 -8.592 10.424 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -13.948 -10.300 9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -13.800 -9.857 11.652 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.003 -7.407 11.237 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.758 -8.671 12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.450 -8.270 11.327 1.00 0.00 H new ATOM 1419 N LYS A 93 -9.607 -11.136 13.344 1.00 0.00 N ATOM 1420 CA LYS A 93 -9.349 -10.806 14.773 1.00 0.00 C ATOM 1421 C LYS A 93 -8.007 -10.079 14.888 1.00 0.00 C ATOM 1422 O LYS A 93 -7.818 -9.228 15.734 1.00 0.00 O ATOM 1423 CB LYS A 93 -9.295 -12.155 15.492 1.00 0.00 C ATOM 1424 CG LYS A 93 -9.164 -11.927 16.999 1.00 0.00 C ATOM 1425 CD LYS A 93 -10.332 -11.070 17.488 1.00 0.00 C ATOM 1426 CE LYS A 93 -10.274 -10.949 19.013 1.00 0.00 C ATOM 1427 NZ LYS A 93 -11.222 -9.852 19.349 1.00 0.00 N ATOM 0 H LYS A 93 -9.749 -12.126 13.141 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.112 -10.156 15.201 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.196 -12.729 15.278 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.450 -12.740 15.127 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.156 -12.883 17.523 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.218 -11.433 17.222 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.287 -10.081 17.032 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.278 -11.518 17.184 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.565 -11.883 19.494 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.265 -10.716 19.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.783 -9.215 20.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.454 -9.318 18.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -12.092 -10.256 19.751 1.00 0.00 H new ATOM 1441 N LEU A 94 -7.080 -10.400 14.027 1.00 0.00 N ATOM 1442 CA LEU A 94 -5.753 -9.722 14.062 1.00 0.00 C ATOM 1443 C LEU A 94 -5.915 -8.253 13.654 1.00 0.00 C ATOM 1444 O LEU A 94 -5.230 -7.382 14.146 1.00 0.00 O ATOM 1445 CB LEU A 94 -4.888 -10.485 13.051 1.00 0.00 C ATOM 1446 CG LEU A 94 -4.082 -9.500 12.198 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -2.843 -10.204 11.642 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -4.949 -9.006 11.038 1.00 0.00 C ATOM 0 H LEU A 94 -7.185 -11.106 13.298 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.301 -9.728 15.054 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.213 -11.161 13.576 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.520 -11.100 12.411 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.775 -8.653 12.811 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.269 -9.504 11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.226 -10.560 12.467 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.150 -11.050 11.027 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.378 -8.305 10.430 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.254 -9.854 10.425 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.834 -8.507 11.432 1.00 0.00 H new ATOM 1460 N VAL A 95 -6.816 -7.978 12.750 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.018 -6.570 12.303 1.00 0.00 C ATOM 1462 C VAL A 95 -7.293 -5.668 13.509 1.00 0.00 C ATOM 1463 O VAL A 95 -6.846 -4.540 13.565 1.00 0.00 O ATOM 1464 CB VAL A 95 -8.235 -6.618 11.381 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -8.699 -5.194 11.072 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -7.859 -7.325 10.078 1.00 0.00 C ATOM 0 H VAL A 95 -7.420 -8.667 12.302 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.140 -6.167 11.798 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.041 -7.163 11.872 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.567 -5.229 10.414 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.967 -4.689 12.000 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.894 -4.647 10.581 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.727 -7.360 9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.053 -6.779 9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.529 -8.340 10.297 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.020 -6.156 14.475 1.00 0.00 N ATOM 1477 CA HIS A 96 -8.316 -5.322 15.676 1.00 0.00 C ATOM 1478 C HIS A 96 -7.013 -4.792 16.284 1.00 0.00 C ATOM 1479 O HIS A 96 -6.980 -3.731 16.874 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.019 -6.269 16.649 1.00 0.00 C ATOM 1481 CG HIS A 96 -9.841 -5.468 17.622 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -9.549 -4.147 17.925 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -10.949 -5.787 18.368 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -10.463 -3.724 18.817 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -11.340 -4.684 19.122 1.00 0.00 N ATOM 0 H HIS A 96 -8.422 -7.094 14.486 1.00 0.00 H new ATOM 0 HA HIS A 96 -8.930 -4.454 15.438 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.657 -6.962 16.101 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -8.283 -6.869 17.185 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -8.781 -3.596 17.541 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.442 -6.748 18.370 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -10.485 -2.729 19.236 1.00 0.00 H new ATOM 1493 N HIS A 97 -5.940 -5.524 16.142 1.00 0.00 N ATOM 1494 CA HIS A 97 -4.638 -5.061 16.711 1.00 0.00 C ATOM 1495 C HIS A 97 -4.147 -3.818 15.961 1.00 0.00 C ATOM 1496 O HIS A 97 -3.644 -2.884 16.554 1.00 0.00 O ATOM 1497 CB HIS A 97 -3.682 -6.241 16.510 1.00 0.00 C ATOM 1498 CG HIS A 97 -2.283 -5.742 16.263 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -1.776 -5.565 14.985 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -1.268 -5.388 17.119 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -0.511 -5.125 15.106 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -0.151 -5.000 16.385 1.00 0.00 N ATOM 0 H HIS A 97 -5.907 -6.421 15.658 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.715 -4.779 17.761 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -3.696 -6.884 17.390 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -4.014 -6.847 15.667 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -2.273 -5.737 14.111 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -1.328 -5.408 18.197 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.135 -4.900 14.270 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.291 -3.798 14.665 1.00 0.00 N ATOM 1511 CA TYR A 98 -3.834 -2.612 13.885 1.00 0.00 C ATOM 1512 C TYR A 98 -4.755 -1.419 14.153 1.00 0.00 C ATOM 1513 O TYR A 98 -4.428 -0.289 13.854 1.00 0.00 O ATOM 1514 CB TYR A 98 -3.934 -3.036 12.419 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.059 -4.240 12.174 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -1.694 -4.192 12.482 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.612 -5.405 11.633 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -0.884 -5.309 12.247 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -2.804 -6.523 11.399 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.440 -6.474 11.706 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.645 -7.574 11.474 1.00 0.00 O ATOM 0 H TYR A 98 -4.704 -4.549 14.113 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.823 -2.307 14.155 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.969 -3.270 12.168 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.627 -2.214 11.772 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.266 -3.293 12.901 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.665 -5.442 11.395 1.00 0.00 H new ATOM 0 HE1 TYR A 98 0.169 -5.272 12.483 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.233 -7.422 10.982 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.008 -7.679 12.211 1.00 0.00 H new ATOM 1531 N MET A 99 -5.910 -1.664 14.711 1.00 0.00 N ATOM 1532 CA MET A 99 -6.853 -0.544 14.992 1.00 0.00 C ATOM 1533 C MET A 99 -7.282 0.122 13.681 1.00 0.00 C ATOM 1534 O MET A 99 -6.704 1.105 13.266 1.00 0.00 O ATOM 1535 CB MET A 99 -6.062 0.437 15.859 1.00 0.00 C ATOM 1536 CG MET A 99 -5.307 -0.333 16.943 1.00 0.00 C ATOM 1537 SD MET A 99 -6.491 -1.205 17.999 1.00 0.00 S ATOM 1538 CE MET A 99 -5.285 -2.162 18.950 1.00 0.00 C ATOM 0 H MET A 99 -6.241 -2.590 14.984 1.00 0.00 H new ATOM 0 HA MET A 99 -7.761 -0.883 15.491 1.00 0.00 H new ATOM 0 HB2 MET A 99 -5.361 1.000 15.243 1.00 0.00 H new ATOM 0 HB3 MET A 99 -6.737 1.161 16.316 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.618 -1.044 16.486 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.707 0.353 17.541 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.474 -3.226 18.811 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.279 -1.924 18.605 1.00 0.00 H new ATOM 0 HE3 MET A 99 -5.375 -1.913 20.007 1.00 0.00 H new ATOM 1548 N PRO A 100 -8.288 -0.446 13.073 1.00 0.00 N ATOM 1549 CA PRO A 100 -8.806 0.092 11.791 1.00 0.00 C ATOM 1550 C PRO A 100 -9.561 1.405 12.024 1.00 0.00 C ATOM 1551 O PRO A 100 -10.370 1.505 12.924 1.00 0.00 O ATOM 1552 CB PRO A 100 -9.753 -1.001 11.302 1.00 0.00 C ATOM 1553 CG PRO A 100 -10.171 -1.733 12.537 1.00 0.00 C ATOM 1554 CD PRO A 100 -9.031 -1.630 13.517 1.00 0.00 C ATOM 0 HA PRO A 100 -8.018 0.321 11.073 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.613 -0.576 10.785 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.256 -1.668 10.597 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.079 -1.298 12.955 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -10.392 -2.776 12.311 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -9.392 -1.515 14.539 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -8.407 -2.523 13.499 1.00 0.00 H new ATOM 1562 N PRO A 101 -9.265 2.370 11.195 1.00 0.00 N ATOM 1563 CA PRO A 101 -9.920 3.695 11.305 1.00 0.00 C ATOM 1564 C PRO A 101 -11.392 3.658 10.849 1.00 0.00 C ATOM 1565 O PRO A 101 -12.194 4.426 11.344 1.00 0.00 O ATOM 1566 CB PRO A 101 -9.078 4.588 10.396 1.00 0.00 C ATOM 1567 CG PRO A 101 -8.433 3.662 9.416 1.00 0.00 C ATOM 1568 CD PRO A 101 -8.297 2.319 10.091 1.00 0.00 C ATOM 0 HA PRO A 101 -9.961 4.051 12.335 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -9.698 5.327 9.889 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -8.330 5.137 10.968 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.036 3.578 8.512 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -7.457 4.041 9.114 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -8.520 1.503 9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.283 2.159 10.458 1.00 0.00 H new ATOM 1576 N PRO A 102 -11.721 2.782 9.925 1.00 0.00 N ATOM 1577 CA PRO A 102 -13.122 2.701 9.445 1.00 0.00 C ATOM 1578 C PRO A 102 -14.008 2.022 10.493 1.00 0.00 C ATOM 1579 O PRO A 102 -13.542 1.253 11.309 1.00 0.00 O ATOM 1580 CB PRO A 102 -13.027 1.849 8.184 1.00 0.00 C ATOM 1581 CG PRO A 102 -11.795 1.024 8.365 1.00 0.00 C ATOM 1582 CD PRO A 102 -10.855 1.805 9.248 1.00 0.00 C ATOM 0 HA PRO A 102 -13.564 3.680 9.258 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -13.909 1.220 8.066 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.957 2.471 7.292 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.039 0.064 8.819 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.330 0.812 7.402 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -10.351 1.156 9.964 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.079 2.299 8.664 1.00 0.00 H new ATOM 1590 N GLY A 103 -15.283 2.301 10.477 1.00 0.00 N ATOM 1591 CA GLY A 103 -16.197 1.671 11.471 1.00 0.00 C ATOM 1592 C GLY A 103 -17.304 0.913 10.737 1.00 0.00 C ATOM 1593 O GLY A 103 -17.567 -0.242 11.010 1.00 0.00 O ATOM 0 H GLY A 103 -15.731 2.938 9.818 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.639 0.989 12.113 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -16.631 2.434 12.117 1.00 0.00 H new ATOM 1597 N THR A 104 -17.957 1.553 9.804 1.00 0.00 N ATOM 1598 CA THR A 104 -19.046 0.869 9.051 1.00 0.00 C ATOM 1599 C THR A 104 -19.929 0.063 10.009 1.00 0.00 C ATOM 1600 O THR A 104 -19.877 -1.150 10.030 1.00 0.00 O ATOM 1601 CB THR A 104 -18.327 -0.062 8.074 1.00 0.00 C ATOM 1602 OG1 THR A 104 -17.674 -1.094 8.801 1.00 0.00 O ATOM 1603 CG2 THR A 104 -17.294 0.733 7.274 1.00 0.00 C ATOM 0 H THR A 104 -17.783 2.520 9.531 1.00 0.00 H new ATOM 0 HA THR A 104 -19.698 1.575 8.537 1.00 0.00 H new ATOM 0 HB THR A 104 -19.052 -0.501 7.389 1.00 0.00 H new ATOM 0 HG1 THR A 104 -18.064 -1.159 9.698 1.00 0.00 H new ATOM 0 HG21 THR A 104 -16.782 0.068 6.578 1.00 0.00 H new ATOM 0 HG22 THR A 104 -17.796 1.525 6.717 1.00 0.00 H new ATOM 0 HG23 THR A 104 -16.567 1.174 7.956 1.00 0.00 H new ATOM 1611 N PRO A 105 -20.715 0.774 10.771 1.00 0.00 N ATOM 1612 CA PRO A 105 -21.624 0.123 11.744 1.00 0.00 C ATOM 1613 C PRO A 105 -22.795 -0.545 11.017 1.00 0.00 C ATOM 1614 O PRO A 105 -22.721 -1.692 10.623 1.00 0.00 O ATOM 1615 CB PRO A 105 -22.110 1.282 12.611 1.00 0.00 C ATOM 1616 CG PRO A 105 -21.969 2.496 11.749 1.00 0.00 C ATOM 1617 CD PRO A 105 -20.829 2.236 10.798 1.00 0.00 C ATOM 0 HA PRO A 105 -21.140 -0.662 12.324 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -23.145 1.136 12.921 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -21.515 1.372 13.520 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -22.891 2.688 11.201 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -21.770 3.379 12.357 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -21.037 2.638 9.807 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -19.906 2.702 11.144 1.00 0.00 H new ATOM 1625 N SER A 106 -23.877 0.164 10.834 1.00 0.00 N ATOM 1626 CA SER A 106 -25.050 -0.431 10.131 1.00 0.00 C ATOM 1627 C SER A 106 -26.258 0.506 10.236 1.00 0.00 C ATOM 1628 O SER A 106 -26.319 1.527 9.579 1.00 0.00 O ATOM 1629 CB SER A 106 -25.321 -1.749 10.856 1.00 0.00 C ATOM 1630 OG SER A 106 -26.661 -2.153 10.611 1.00 0.00 O ATOM 0 H SER A 106 -23.999 1.129 11.141 1.00 0.00 H new ATOM 0 HA SER A 106 -24.862 -0.586 9.069 1.00 0.00 H new ATOM 0 HB2 SER A 106 -24.629 -2.517 10.510 1.00 0.00 H new ATOM 0 HB3 SER A 106 -25.155 -1.629 11.927 1.00 0.00 H new ATOM 0 HG SER A 106 -26.837 -2.999 11.073 1.00 0.00 H new ATOM 1636 N PHE A 107 -27.220 0.171 11.054 1.00 0.00 N ATOM 1637 CA PHE A 107 -28.419 1.046 11.195 1.00 0.00 C ATOM 1638 C PHE A 107 -28.863 1.564 9.824 1.00 0.00 C ATOM 1639 O PHE A 107 -28.453 2.621 9.387 1.00 0.00 O ATOM 1640 CB PHE A 107 -27.963 2.203 12.084 1.00 0.00 C ATOM 1641 CG PHE A 107 -28.786 2.220 13.350 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -28.731 1.137 14.234 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -29.603 3.319 13.638 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -29.494 1.153 15.408 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -30.366 3.335 14.812 1.00 0.00 C ATOM 1646 CZ PHE A 107 -30.312 2.252 15.696 1.00 0.00 C ATOM 0 H PHE A 107 -27.227 -0.671 11.630 1.00 0.00 H new ATOM 0 HA PHE A 107 -29.269 0.514 11.622 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -26.906 2.095 12.326 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -28.073 3.149 11.553 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -28.100 0.289 14.011 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -29.645 4.155 12.955 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -29.451 0.318 16.091 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -30.996 4.183 15.035 1.00 0.00 H new ATOM 0 HZ PHE A 107 -30.902 2.264 16.601 1.00 0.00 H new ATOM 1656 N SER A 108 -29.698 0.828 9.143 1.00 0.00 N ATOM 1657 CA SER A 108 -30.167 1.280 7.801 1.00 0.00 C ATOM 1658 C SER A 108 -31.358 2.230 7.950 1.00 0.00 C ATOM 1659 O SER A 108 -31.262 3.409 7.671 1.00 0.00 O ATOM 1660 CB SER A 108 -30.588 0.001 7.079 1.00 0.00 C ATOM 1661 OG SER A 108 -29.949 -1.114 7.686 1.00 0.00 O ATOM 0 H SER A 108 -30.076 -0.066 9.457 1.00 0.00 H new ATOM 0 HA SER A 108 -29.396 1.822 7.254 1.00 0.00 H new ATOM 0 HB2 SER A 108 -31.671 -0.116 7.125 1.00 0.00 H new ATOM 0 HB3 SER A 108 -30.318 0.060 6.025 1.00 0.00 H new ATOM 0 HG SER A 108 -30.219 -1.936 7.226 1.00 0.00 H new ATOM 1667 N LEU A 109 -32.480 1.726 8.386 1.00 0.00 N ATOM 1668 CA LEU A 109 -33.676 2.601 8.553 1.00 0.00 C ATOM 1669 C LEU A 109 -34.814 1.820 9.212 1.00 0.00 C ATOM 1670 O LEU A 109 -35.670 1.279 8.538 1.00 0.00 O ATOM 1671 CB LEU A 109 -34.063 3.019 7.133 1.00 0.00 C ATOM 1672 CG LEU A 109 -34.833 4.339 7.181 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -35.092 4.832 5.757 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -36.169 4.122 7.896 1.00 0.00 C ATOM 0 H LEU A 109 -32.621 0.747 8.634 1.00 0.00 H new ATOM 0 HA LEU A 109 -33.472 3.462 9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -33.169 3.129 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -34.675 2.246 6.669 1.00 0.00 H new ATOM 0 HG LEU A 109 -34.246 5.082 7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -35.641 5.773 5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -34.141 4.985 5.246 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -35.679 4.090 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -36.720 5.062 7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -36.755 3.379 7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -35.985 3.771 8.911 1.00 0.00 H new ATOM 1686 N PRO A 110 -34.784 1.787 10.517 1.00 0.00 N ATOM 1687 CA PRO A 110 -35.827 1.065 11.286 1.00 0.00 C ATOM 1688 C PRO A 110 -37.148 1.838 11.252 1.00 0.00 C ATOM 1689 O PRO A 110 -37.208 2.984 11.652 1.00 0.00 O ATOM 1690 CB PRO A 110 -35.259 1.020 12.702 1.00 0.00 C ATOM 1691 CG PRO A 110 -34.319 2.182 12.779 1.00 0.00 C ATOM 1692 CD PRO A 110 -33.786 2.415 11.388 1.00 0.00 C ATOM 0 HA PRO A 110 -36.046 0.074 10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -36.050 1.102 13.447 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -34.741 0.080 12.890 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -34.833 3.069 13.148 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -33.505 1.973 13.473 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -33.681 3.479 11.173 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -32.802 1.965 11.257 1.00 0.00 H new ATOM 1700 N PRO A 111 -38.167 1.180 10.770 1.00 0.00 N ATOM 1701 CA PRO A 111 -39.507 1.810 10.678 1.00 0.00 C ATOM 1702 C PRO A 111 -40.135 1.935 12.069 1.00 0.00 C ATOM 1703 O PRO A 111 -39.585 1.480 13.052 1.00 0.00 O ATOM 1704 CB PRO A 111 -40.300 0.840 9.808 1.00 0.00 C ATOM 1705 CG PRO A 111 -39.622 -0.482 9.983 1.00 0.00 C ATOM 1706 CD PRO A 111 -38.169 -0.199 10.269 1.00 0.00 C ATOM 0 HA PRO A 111 -39.479 2.819 10.266 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -41.343 0.793 10.120 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -40.294 1.151 8.763 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -40.074 -1.042 10.802 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -39.727 -1.091 9.085 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -37.765 -0.892 11.007 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -37.559 -0.298 9.371 1.00 0.00 H new ATOM 1714 N THR A 112 -41.283 2.548 12.159 1.00 0.00 N ATOM 1715 CA THR A 112 -41.945 2.702 13.487 1.00 0.00 C ATOM 1716 C THR A 112 -42.285 1.328 14.070 1.00 0.00 C ATOM 1717 O THR A 112 -43.347 0.787 13.833 1.00 0.00 O ATOM 1718 CB THR A 112 -43.222 3.496 13.204 1.00 0.00 C ATOM 1719 OG1 THR A 112 -42.880 4.835 12.874 1.00 0.00 O ATOM 1720 CG2 THR A 112 -44.117 3.485 14.444 1.00 0.00 C ATOM 0 H THR A 112 -41.792 2.949 11.371 1.00 0.00 H new ATOM 0 HA THR A 112 -41.305 3.205 14.212 1.00 0.00 H new ATOM 0 HB THR A 112 -43.757 3.041 12.370 1.00 0.00 H new ATOM 0 HG1 THR A 112 -43.696 5.345 12.691 1.00 0.00 H new ATOM 0 HG21 THR A 112 -45.026 4.051 14.241 1.00 0.00 H new ATOM 0 HG22 THR A 112 -44.378 2.457 14.695 1.00 0.00 H new ATOM 0 HG23 THR A 112 -43.586 3.939 15.280 1.00 0.00 H new ATOM 1728 N GLU A 113 -41.391 0.760 14.833 1.00 0.00 N ATOM 1729 CA GLU A 113 -41.666 -0.578 15.432 1.00 0.00 C ATOM 1730 C GLU A 113 -42.563 -0.433 16.663 1.00 0.00 C ATOM 1731 O GLU A 113 -42.594 0.607 17.291 1.00 0.00 O ATOM 1732 CB GLU A 113 -40.293 -1.124 15.829 1.00 0.00 C ATOM 1733 CG GLU A 113 -40.073 -2.485 15.169 1.00 0.00 C ATOM 1734 CD GLU A 113 -38.810 -2.438 14.308 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -37.748 -2.200 14.862 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -38.924 -2.641 13.111 1.00 0.00 O ATOM 0 H GLU A 113 -40.484 1.163 15.067 1.00 0.00 H new ATOM 0 HA GLU A 113 -42.184 -1.242 14.740 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -39.511 -0.429 15.522 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -40.228 -1.219 16.913 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -39.978 -3.259 15.931 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -40.935 -2.746 14.555 1.00 0.00 H new ATOM 1743 N PRO A 114 -43.268 -1.489 16.966 1.00 0.00 N ATOM 1744 CA PRO A 114 -44.181 -1.488 18.135 1.00 0.00 C ATOM 1745 C PRO A 114 -43.380 -1.542 19.439 1.00 0.00 C ATOM 1746 O PRO A 114 -42.202 -1.839 19.444 1.00 0.00 O ATOM 1747 CB PRO A 114 -45.003 -2.760 17.949 1.00 0.00 C ATOM 1748 CG PRO A 114 -44.143 -3.658 17.116 1.00 0.00 C ATOM 1749 CD PRO A 114 -43.279 -2.772 16.255 1.00 0.00 C ATOM 0 HA PRO A 114 -44.799 -0.592 18.195 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -45.241 -3.220 18.908 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -45.950 -2.549 17.453 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -43.528 -4.298 17.749 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -44.756 -4.315 16.499 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -42.273 -3.178 16.148 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -43.690 -2.668 15.251 1.00 0.00 H new ATOM 1757 N SER A 115 -44.010 -1.255 20.546 1.00 0.00 N ATOM 1758 CA SER A 115 -43.283 -1.290 21.848 1.00 0.00 C ATOM 1759 C SER A 115 -41.940 -0.565 21.724 1.00 0.00 C ATOM 1760 O SER A 115 -40.903 -1.095 22.070 1.00 0.00 O ATOM 1761 CB SER A 115 -43.066 -2.774 22.140 1.00 0.00 C ATOM 1762 OG SER A 115 -43.996 -3.542 21.389 1.00 0.00 O ATOM 0 H SER A 115 -44.995 -0.998 20.605 1.00 0.00 H new ATOM 0 HA SER A 115 -43.838 -0.795 22.645 1.00 0.00 H new ATOM 0 HB2 SER A 115 -42.047 -3.062 21.882 1.00 0.00 H new ATOM 0 HB3 SER A 115 -43.192 -2.969 23.205 1.00 0.00 H new ATOM 0 HG SER A 115 -43.858 -4.495 21.573 1.00 0.00 H new ATOM 1768 N SER A 116 -41.952 0.644 21.232 1.00 0.00 N ATOM 1769 CA SER A 116 -40.676 1.401 21.087 1.00 0.00 C ATOM 1770 C SER A 116 -39.660 0.579 20.290 1.00 0.00 C ATOM 1771 O SER A 116 -39.555 0.702 19.085 1.00 0.00 O ATOM 1772 CB SER A 116 -40.182 1.623 22.516 1.00 0.00 C ATOM 1773 OG SER A 116 -40.688 2.860 23.001 1.00 0.00 O ATOM 0 H SER A 116 -42.789 1.140 20.925 1.00 0.00 H new ATOM 0 HA SER A 116 -40.813 2.341 20.552 1.00 0.00 H new ATOM 0 HB2 SER A 116 -40.511 0.806 23.158 1.00 0.00 H new ATOM 0 HB3 SER A 116 -39.092 1.628 22.540 1.00 0.00 H new ATOM 0 HG SER A 116 -40.374 3.005 23.918 1.00 0.00 H new ATOM 1779 N GLU A 117 -38.912 -0.260 20.953 1.00 0.00 N ATOM 1780 CA GLU A 117 -37.903 -1.090 20.232 1.00 0.00 C ATOM 1781 C GLU A 117 -37.752 -2.450 20.916 1.00 0.00 C ATOM 1782 O GLU A 117 -38.548 -2.827 21.753 1.00 0.00 O ATOM 1783 CB GLU A 117 -36.600 -0.296 20.322 1.00 0.00 C ATOM 1784 CG GLU A 117 -36.473 0.620 19.102 1.00 0.00 C ATOM 1785 CD GLU A 117 -36.876 2.044 19.488 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -37.501 2.202 20.524 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -36.553 2.953 18.742 1.00 0.00 O ATOM 0 H GLU A 117 -38.955 -0.407 21.961 1.00 0.00 H new ATOM 0 HA GLU A 117 -38.190 -1.285 19.199 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -36.585 0.296 21.237 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -35.750 -0.977 20.369 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -35.448 0.609 18.731 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -37.109 0.257 18.294 1.00 0.00 H new ATOM 1794 N VAL A 118 -36.735 -3.190 20.568 1.00 0.00 N ATOM 1795 CA VAL A 118 -36.533 -4.526 21.199 1.00 0.00 C ATOM 1796 C VAL A 118 -35.235 -4.534 22.012 1.00 0.00 C ATOM 1797 O VAL A 118 -34.159 -4.663 21.462 1.00 0.00 O ATOM 1798 CB VAL A 118 -36.442 -5.506 20.031 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -36.543 -6.940 20.557 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -37.589 -5.241 19.054 1.00 0.00 C ATOM 0 H VAL A 118 -36.035 -2.928 19.874 1.00 0.00 H new ATOM 0 HA VAL A 118 -37.339 -4.786 21.885 1.00 0.00 H new ATOM 0 HB VAL A 118 -35.489 -5.373 19.519 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -36.478 -7.639 19.723 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -35.727 -7.130 21.254 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -37.496 -7.074 21.069 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -37.525 -5.940 18.220 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -38.542 -5.374 19.567 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -37.518 -4.220 18.678 1.00 0.00 H new ATOM 1810 N PRO A 119 -35.385 -4.394 23.300 1.00 0.00 N ATOM 1811 CA PRO A 119 -34.212 -4.384 24.209 1.00 0.00 C ATOM 1812 C PRO A 119 -33.624 -5.792 24.341 1.00 0.00 C ATOM 1813 O PRO A 119 -33.467 -6.309 25.429 1.00 0.00 O ATOM 1814 CB PRO A 119 -34.793 -3.909 25.537 1.00 0.00 C ATOM 1815 CG PRO A 119 -36.243 -4.271 25.478 1.00 0.00 C ATOM 1816 CD PRO A 119 -36.649 -4.234 24.027 1.00 0.00 C ATOM 0 HA PRO A 119 -33.400 -3.750 23.854 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -34.299 -4.394 26.379 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -34.659 -2.835 25.664 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -36.410 -5.262 25.900 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -36.839 -3.571 26.063 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -37.350 -5.033 23.788 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -37.139 -3.294 23.774 1.00 0.00 H new ATOM 1824 N GLU A 120 -33.297 -6.415 23.241 1.00 0.00 N ATOM 1825 CA GLU A 120 -32.718 -7.787 23.305 1.00 0.00 C ATOM 1826 C GLU A 120 -33.475 -8.634 24.332 1.00 0.00 C ATOM 1827 O GLU A 120 -34.596 -8.337 24.691 1.00 0.00 O ATOM 1828 CB GLU A 120 -31.266 -7.585 23.741 1.00 0.00 C ATOM 1829 CG GLU A 120 -30.372 -8.599 23.026 1.00 0.00 C ATOM 1830 CD GLU A 120 -29.001 -7.973 22.760 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -28.959 -6.947 22.101 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -28.019 -8.531 23.219 1.00 0.00 O ATOM 0 H GLU A 120 -33.406 -6.033 22.301 1.00 0.00 H new ATOM 0 HA GLU A 120 -32.788 -8.309 22.351 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -30.943 -6.571 23.507 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -31.179 -7.706 24.821 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -30.262 -9.496 23.635 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -30.832 -8.906 22.087 1.00 0.00 H new ATOM 1839 N GLN A 121 -32.867 -9.685 24.810 1.00 0.00 N ATOM 1840 CA GLN A 121 -33.551 -10.550 25.814 1.00 0.00 C ATOM 1841 C GLN A 121 -33.565 -9.862 27.182 1.00 0.00 C ATOM 1842 O GLN A 121 -34.614 -9.633 27.752 1.00 0.00 O ATOM 1843 CB GLN A 121 -32.717 -11.831 25.867 1.00 0.00 C ATOM 1844 CG GLN A 121 -33.560 -13.010 25.377 1.00 0.00 C ATOM 1845 CD GLN A 121 -33.232 -14.252 26.208 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -34.106 -15.035 26.523 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -32.000 -14.467 26.579 1.00 0.00 N ATOM 0 H GLN A 121 -31.927 -9.982 24.549 1.00 0.00 H new ATOM 0 HA GLN A 121 -34.589 -10.750 25.548 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -31.827 -11.724 25.247 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -32.375 -12.013 26.886 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -34.620 -12.773 25.461 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -33.359 -13.201 24.323 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -31.266 -13.810 26.315 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -31.771 -15.292 27.133 1.00 0.00 H new ATOM 1856 N PRO A 122 -32.391 -9.556 27.663 1.00 0.00 N ATOM 1857 CA PRO A 122 -32.258 -8.887 28.981 1.00 0.00 C ATOM 1858 C PRO A 122 -32.689 -7.421 28.880 1.00 0.00 C ATOM 1859 O PRO A 122 -32.075 -6.639 28.182 1.00 0.00 O ATOM 1860 CB PRO A 122 -30.767 -8.996 29.287 1.00 0.00 C ATOM 1861 CG PRO A 122 -30.105 -9.129 27.951 1.00 0.00 C ATOM 1862 CD PRO A 122 -31.091 -9.803 27.032 1.00 0.00 C ATOM 0 HA PRO A 122 -32.881 -9.334 29.756 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -30.408 -8.115 29.819 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -30.556 -9.858 29.919 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -29.823 -8.151 27.562 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -29.190 -9.716 28.031 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -31.050 -9.385 26.026 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -30.887 -10.870 26.942 1.00 0.00 H new ATOM 1870 N PRO A 123 -33.737 -7.099 29.588 1.00 0.00 N ATOM 1871 CA PRO A 123 -34.264 -5.712 29.585 1.00 0.00 C ATOM 1872 C PRO A 123 -33.336 -4.786 30.377 1.00 0.00 C ATOM 1873 O PRO A 123 -33.171 -4.930 31.572 1.00 0.00 O ATOM 1874 CB PRO A 123 -35.619 -5.842 30.273 1.00 0.00 C ATOM 1875 CG PRO A 123 -35.505 -7.064 31.128 1.00 0.00 C ATOM 1876 CD PRO A 123 -34.524 -7.987 30.451 1.00 0.00 C ATOM 0 HA PRO A 123 -34.339 -5.284 28.585 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -35.843 -4.960 30.873 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -36.423 -5.944 29.544 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -35.161 -6.803 32.129 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -36.475 -7.548 31.240 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -33.893 -8.500 31.177 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -35.035 -8.757 29.872 1.00 0.00 H new ATOM 1884 N ALA A 124 -32.728 -3.836 29.720 1.00 0.00 N ATOM 1885 CA ALA A 124 -31.811 -2.903 30.436 1.00 0.00 C ATOM 1886 C ALA A 124 -31.489 -1.696 29.552 1.00 0.00 C ATOM 1887 O ALA A 124 -31.611 -1.749 28.344 1.00 0.00 O ATOM 1888 CB ALA A 124 -30.548 -3.721 30.710 1.00 0.00 C ATOM 0 H ALA A 124 -32.826 -3.665 28.719 1.00 0.00 H new ATOM 0 HA ALA A 124 -32.251 -2.514 31.354 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -29.821 -3.103 31.237 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -30.801 -4.586 31.323 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -30.121 -4.058 29.766 1.00 0.00 H new ATOM 1894 N GLN A 125 -31.079 -0.608 30.144 1.00 0.00 N ATOM 1895 CA GLN A 125 -30.749 0.602 29.337 1.00 0.00 C ATOM 1896 C GLN A 125 -29.596 1.372 29.985 1.00 0.00 C ATOM 1897 O GLN A 125 -29.804 2.240 30.810 1.00 0.00 O ATOM 1898 CB GLN A 125 -32.027 1.442 29.342 1.00 0.00 C ATOM 1899 CG GLN A 125 -32.465 1.694 30.786 1.00 0.00 C ATOM 1900 CD GLN A 125 -33.991 1.616 30.878 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -34.635 1.052 30.015 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -34.599 2.163 31.895 1.00 0.00 N ATOM 0 H GLN A 125 -30.958 -0.504 31.151 1.00 0.00 H new ATOM 0 HA GLN A 125 -30.432 0.350 28.325 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -31.854 2.390 28.832 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -32.817 0.926 28.796 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -32.012 0.956 31.449 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -32.120 2.674 31.116 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -34.058 2.636 32.619 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -35.615 2.117 31.966 1.00 0.00 H new ATOM 1911 N ALA A 126 -28.383 1.064 29.619 1.00 0.00 N ATOM 1912 CA ALA A 126 -27.220 1.780 30.215 1.00 0.00 C ATOM 1913 C ALA A 126 -25.951 1.492 29.407 1.00 0.00 C ATOM 1914 O ALA A 126 -25.988 1.366 28.199 1.00 0.00 O ATOM 1915 CB ALA A 126 -27.092 1.218 31.631 1.00 0.00 C ATOM 0 H ALA A 126 -28.146 0.347 28.933 1.00 0.00 H new ATOM 0 HA ALA A 126 -27.357 2.861 30.216 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -26.254 1.697 32.138 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -28.011 1.413 32.184 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -26.920 0.143 31.582 1.00 0.00 H new ATOM 1921 N LEU A 127 -24.829 1.384 30.065 1.00 0.00 N ATOM 1922 CA LEU A 127 -23.560 1.105 29.334 1.00 0.00 C ATOM 1923 C LEU A 127 -23.325 -0.406 29.245 1.00 0.00 C ATOM 1924 O LEU A 127 -23.326 -1.095 30.246 1.00 0.00 O ATOM 1925 CB LEU A 127 -22.467 1.769 30.171 1.00 0.00 C ATOM 1926 CG LEU A 127 -22.506 1.216 31.596 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -21.152 0.593 31.940 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -22.807 2.352 32.576 1.00 0.00 C ATOM 0 H LEU A 127 -24.736 1.477 31.077 1.00 0.00 H new ATOM 0 HA LEU A 127 -23.578 1.485 28.313 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -21.490 1.584 29.725 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -22.611 2.849 30.185 1.00 0.00 H new ATOM 0 HG LEU A 127 -23.284 0.456 31.669 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -21.180 0.199 32.956 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -20.936 -0.217 31.243 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -20.373 1.352 31.867 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -22.835 1.958 33.592 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -22.029 3.112 32.503 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -23.772 2.796 32.333 1.00 0.00 H new ATOM 1940 N PRO A 128 -23.129 -0.871 28.041 1.00 0.00 N ATOM 1941 CA PRO A 128 -22.888 -2.317 27.812 1.00 0.00 C ATOM 1942 C PRO A 128 -21.488 -2.709 28.292 1.00 0.00 C ATOM 1943 O PRO A 128 -21.305 -3.713 28.951 1.00 0.00 O ATOM 1944 CB PRO A 128 -23.007 -2.465 26.297 1.00 0.00 C ATOM 1945 CG PRO A 128 -22.690 -1.108 25.752 1.00 0.00 C ATOM 1946 CD PRO A 128 -23.113 -0.103 26.791 1.00 0.00 C ATOM 0 HA PRO A 128 -23.584 -2.958 28.353 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.313 -3.215 25.918 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -24.009 -2.783 26.008 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -21.625 -1.017 25.540 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -23.218 -0.937 24.814 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -22.416 0.733 26.845 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -24.094 0.315 26.566 1.00 0.00 H new ATOM 1954 N GLY A 129 -20.498 -1.923 27.966 1.00 0.00 N ATOM 1955 CA GLY A 129 -19.111 -2.252 28.405 1.00 0.00 C ATOM 1956 C GLY A 129 -18.185 -2.295 27.188 1.00 0.00 C ATOM 1957 O GLY A 129 -17.373 -3.188 27.046 1.00 0.00 O ATOM 0 H GLY A 129 -20.589 -1.069 27.416 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -18.758 -1.507 29.117 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -19.099 -3.214 28.918 1.00 0.00 H new ATOM 1961 N SER A 130 -18.298 -1.337 26.310 1.00 0.00 N ATOM 1962 CA SER A 130 -17.421 -1.325 25.103 1.00 0.00 C ATOM 1963 C SER A 130 -15.957 -1.160 25.517 1.00 0.00 C ATOM 1964 O SER A 130 -15.111 -1.964 25.179 1.00 0.00 O ATOM 1965 CB SER A 130 -17.888 -0.121 24.286 1.00 0.00 C ATOM 1966 OG SER A 130 -18.648 -0.576 23.173 1.00 0.00 O ATOM 0 H SER A 130 -18.958 -0.562 26.375 1.00 0.00 H new ATOM 0 HA SER A 130 -17.487 -2.252 24.534 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.491 0.542 24.906 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.029 0.456 23.943 1.00 0.00 H new ATOM 0 HG SER A 130 -18.951 0.194 22.647 1.00 0.00 H new ATOM 1972 N THR A 131 -15.651 -0.123 26.248 1.00 0.00 N ATOM 1973 CA THR A 131 -14.242 0.094 26.685 1.00 0.00 C ATOM 1974 C THR A 131 -13.279 -0.187 25.528 1.00 0.00 C ATOM 1975 O THR A 131 -12.628 -1.213 25.497 1.00 0.00 O ATOM 1976 CB THR A 131 -14.022 -0.907 27.821 1.00 0.00 C ATOM 1977 OG1 THR A 131 -14.235 -2.225 27.336 1.00 0.00 O ATOM 1978 CG2 THR A 131 -15.002 -0.615 28.958 1.00 0.00 C ATOM 0 H THR A 131 -16.316 0.584 26.562 1.00 0.00 H new ATOM 0 HA THR A 131 -14.062 1.120 27.005 1.00 0.00 H new ATOM 0 HB THR A 131 -13.001 -0.817 28.193 1.00 0.00 H new ATOM 0 HG1 THR A 131 -14.039 -2.256 26.376 1.00 0.00 H new ATOM 0 HG21 THR A 131 -14.844 -1.329 29.767 1.00 0.00 H new ATOM 0 HG22 THR A 131 -14.837 0.396 29.330 1.00 0.00 H new ATOM 0 HG23 THR A 131 -16.024 -0.704 28.589 1.00 0.00 H new ATOM 1986 N PRO A 132 -13.221 0.743 24.614 1.00 0.00 N ATOM 1987 CA PRO A 132 -12.327 0.601 23.438 1.00 0.00 C ATOM 1988 C PRO A 132 -10.866 0.793 23.854 1.00 0.00 C ATOM 1989 O PRO A 132 -10.465 1.861 24.273 1.00 0.00 O ATOM 1990 CB PRO A 132 -12.781 1.721 22.507 1.00 0.00 C ATOM 1991 CG PRO A 132 -13.409 2.741 23.404 1.00 0.00 C ATOM 1992 CD PRO A 132 -13.975 2.000 24.588 1.00 0.00 C ATOM 0 HA PRO A 132 -12.383 -0.382 22.971 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -11.939 2.143 21.958 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -13.493 1.355 21.767 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -12.672 3.477 23.726 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -14.194 3.285 22.879 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -13.843 2.564 25.512 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -15.044 1.822 24.473 1.00 0.00 H new ATOM 2000 N LYS A 133 -10.067 -0.232 23.741 1.00 0.00 N ATOM 2001 CA LYS A 133 -8.633 -0.107 24.132 1.00 0.00 C ATOM 2002 C LYS A 133 -7.870 0.724 23.095 1.00 0.00 C ATOM 2003 O LYS A 133 -7.501 1.855 23.344 1.00 0.00 O ATOM 2004 CB LYS A 133 -8.103 -1.541 24.162 1.00 0.00 C ATOM 2005 CG LYS A 133 -6.630 -1.533 24.573 1.00 0.00 C ATOM 2006 CD LYS A 133 -6.072 -2.956 24.510 1.00 0.00 C ATOM 2007 CE LYS A 133 -4.603 -2.911 24.082 1.00 0.00 C ATOM 2008 NZ LYS A 133 -4.366 -4.209 23.390 1.00 0.00 N ATOM 0 H LYS A 133 -10.344 -1.151 23.395 1.00 0.00 H new ATOM 0 HA LYS A 133 -8.511 0.394 25.092 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.684 -2.140 24.864 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.215 -2.002 23.181 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.061 -0.879 23.912 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.526 -1.135 25.582 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.163 -3.437 25.484 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.649 -3.553 23.804 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -4.410 -2.068 23.418 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.944 -2.796 24.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -3.659 -4.078 22.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -4.018 -4.909 24.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.256 -4.547 22.972 1.00 0.00 H new ATOM 2022 N ARG A 134 -7.630 0.171 21.938 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.888 0.930 20.890 1.00 0.00 C ATOM 2024 C ARG A 134 -5.505 1.329 21.408 1.00 0.00 C ATOM 2025 O ARG A 134 -5.371 2.206 22.238 1.00 0.00 O ATOM 2026 CB ARG A 134 -7.740 2.173 20.623 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.653 1.917 19.422 1.00 0.00 C ATOM 2028 CD ARG A 134 -9.764 2.969 19.394 1.00 0.00 C ATOM 2029 NE ARG A 134 -9.076 4.245 19.055 1.00 0.00 N ATOM 2030 CZ ARG A 134 -8.711 4.486 17.824 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -8.949 3.607 16.889 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -8.108 5.604 17.529 1.00 0.00 N ATOM 0 H ARG A 134 -7.915 -0.772 21.673 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.731 0.342 19.986 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.337 2.414 21.503 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.098 3.032 20.429 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.076 1.957 18.498 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.085 0.918 19.486 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.524 2.721 18.653 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.269 3.036 20.358 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.889 4.932 19.785 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.420 2.732 17.119 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.664 3.795 15.928 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.921 6.291 18.260 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.823 5.792 16.568 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.472 0.693 20.922 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.095 1.034 21.384 1.00 0.00 C ATOM 2048 C ALA A 135 -2.114 -0.059 20.962 1.00 0.00 C ATOM 2049 O ALA A 135 -1.671 -0.849 21.769 1.00 0.00 O ATOM 2050 CB ALA A 135 -3.177 1.102 22.911 1.00 0.00 C ATOM 0 H ALA A 135 -4.523 -0.049 20.224 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.746 1.973 20.954 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.196 1.349 23.317 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.895 1.869 23.203 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.499 0.136 23.301 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.763 -0.110 19.708 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.801 -1.152 19.259 1.00 0.00 C ATOM 2058 C TYR A 136 0.579 -0.513 19.075 1.00 0.00 C ATOM 2059 O TYR A 136 0.737 0.458 18.364 1.00 0.00 O ATOM 2060 CB TYR A 136 -1.381 -1.678 17.935 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.658 -1.075 16.751 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -0.769 0.293 16.483 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.118 -1.891 15.918 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -0.102 0.845 15.383 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.785 -1.339 14.817 1.00 0.00 C ATOM 2066 CZ TYR A 136 0.673 0.029 14.551 1.00 0.00 C ATOM 2067 OH TYR A 136 1.332 0.572 13.469 1.00 0.00 O ATOM 0 H TYR A 136 -2.098 0.520 18.979 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.672 -1.966 19.972 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.297 -2.764 17.903 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -2.443 -1.439 17.878 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.368 0.923 17.124 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.202 -2.948 16.125 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -0.186 1.902 15.176 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.384 -1.968 14.175 1.00 0.00 H new ATOM 0 HH TYR A 136 0.930 0.239 12.640 1.00 0.00 H new ATOM 2077 N TYR A 137 1.582 -1.036 19.725 1.00 0.00 N ATOM 2078 CA TYR A 137 2.936 -0.435 19.586 1.00 0.00 C ATOM 2079 C TYR A 137 4.033 -1.454 19.883 1.00 0.00 C ATOM 2080 O TYR A 137 3.779 -2.533 20.378 1.00 0.00 O ATOM 2081 CB TYR A 137 2.964 0.756 20.544 1.00 0.00 C ATOM 2082 CG TYR A 137 3.176 0.334 21.980 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.456 0.010 22.451 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.084 0.310 22.854 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.638 -0.338 23.792 1.00 0.00 C ATOM 2086 CE2 TYR A 137 2.263 -0.044 24.193 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.541 -0.368 24.665 1.00 0.00 C ATOM 2088 OH TYR A 137 3.721 -0.708 25.990 1.00 0.00 O ATOM 0 H TYR A 137 1.523 -1.847 20.341 1.00 0.00 H new ATOM 0 HA TYR A 137 3.129 -0.108 18.564 1.00 0.00 H new ATOM 0 HB2 TYR A 137 3.760 1.439 20.247 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.026 1.306 20.464 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.301 0.029 21.778 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.099 0.566 22.492 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.624 -0.584 24.156 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.417 -0.068 24.864 1.00 0.00 H new ATOM 0 HH TYR A 137 4.301 -1.496 26.050 1.00 0.00 H new ATOM 2098 N ILE A 138 5.250 -1.125 19.552 1.00 0.00 N ATOM 2099 CA ILE A 138 6.372 -2.078 19.775 1.00 0.00 C ATOM 2100 C ILE A 138 7.207 -1.666 20.982 1.00 0.00 C ATOM 2101 O ILE A 138 7.335 -0.501 21.300 1.00 0.00 O ATOM 2102 CB ILE A 138 7.219 -2.010 18.503 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.310 -1.895 17.277 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.066 -3.280 18.387 1.00 0.00 C ATOM 2105 CD1 ILE A 138 6.589 -0.572 16.561 1.00 0.00 C ATOM 0 H ILE A 138 5.517 -0.233 19.135 1.00 0.00 H new ATOM 0 HA ILE A 138 6.005 -3.085 19.975 1.00 0.00 H new ATOM 0 HB ILE A 138 7.869 -1.136 18.552 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.485 -2.732 16.601 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.264 -1.944 17.580 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.670 -3.233 17.481 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.720 -3.362 19.255 1.00 0.00 H new ATOM 0 HG23 ILE A 138 7.412 -4.151 18.342 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.943 -0.488 15.687 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.392 0.258 17.240 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.632 -0.542 16.245 1.00 0.00 H new ATOM 2117 N TYR A 139 7.774 -2.624 21.652 1.00 0.00 N ATOM 2118 CA TYR A 139 8.608 -2.309 22.845 1.00 0.00 C ATOM 2119 C TYR A 139 10.087 -2.251 22.468 1.00 0.00 C ATOM 2120 O TYR A 139 10.601 -3.111 21.781 1.00 0.00 O ATOM 2121 CB TYR A 139 8.347 -3.445 23.821 1.00 0.00 C ATOM 2122 CG TYR A 139 6.947 -3.312 24.345 1.00 0.00 C ATOM 2123 CD1 TYR A 139 5.864 -3.489 23.482 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.733 -3.003 25.689 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.558 -3.361 23.963 1.00 0.00 C ATOM 2126 CE2 TYR A 139 5.427 -2.875 26.176 1.00 0.00 C ATOM 2127 CZ TYR A 139 4.338 -3.056 25.312 1.00 0.00 C ATOM 2128 OH TYR A 139 3.050 -2.930 25.789 1.00 0.00 O ATOM 0 H TYR A 139 7.697 -3.616 21.426 1.00 0.00 H new ATOM 0 HA TYR A 139 8.358 -1.338 23.273 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.476 -4.407 23.325 1.00 0.00 H new ATOM 0 HB3 TYR A 139 9.063 -3.411 24.642 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.035 -3.725 22.442 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.574 -2.863 26.352 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.720 -3.497 23.296 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.259 -2.637 27.216 1.00 0.00 H new ATOM 0 HH TYR A 139 2.843 -1.982 25.927 1.00 0.00 H new ATOM 2138 N SER A 140 10.769 -1.237 22.912 1.00 0.00 N ATOM 2139 CA SER A 140 12.219 -1.111 22.581 1.00 0.00 C ATOM 2140 C SER A 140 13.050 -0.949 23.857 1.00 0.00 C ATOM 2141 O SER A 140 12.797 -0.082 24.667 1.00 0.00 O ATOM 2142 CB SER A 140 12.317 0.145 21.717 1.00 0.00 C ATOM 2143 OG SER A 140 13.179 -0.110 20.615 1.00 0.00 O ATOM 0 H SER A 140 10.389 -0.488 23.490 1.00 0.00 H new ATOM 0 HA SER A 140 12.601 -1.994 22.069 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.328 0.434 21.361 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.699 0.978 22.307 1.00 0.00 H new ATOM 0 HG SER A 140 13.243 0.693 20.057 1.00 0.00 H new ATOM 2149 N GLY A 141 14.044 -1.776 24.037 1.00 0.00 N ATOM 2150 CA GLY A 141 14.896 -1.671 25.255 1.00 0.00 C ATOM 2151 C GLY A 141 14.020 -1.392 26.478 1.00 0.00 C ATOM 2152 O GLY A 141 14.065 -0.325 27.056 1.00 0.00 O ATOM 0 H GLY A 141 14.303 -2.522 23.391 1.00 0.00 H new ATOM 0 HA2 GLY A 141 15.455 -2.596 25.400 1.00 0.00 H new ATOM 0 HA3 GLY A 141 15.628 -0.873 25.131 1.00 0.00 H new ATOM 2156 N GLY A 142 13.224 -2.346 26.879 1.00 0.00 N ATOM 2157 CA GLY A 142 12.347 -2.137 28.065 1.00 0.00 C ATOM 2158 C GLY A 142 11.626 -0.794 27.944 1.00 0.00 C ATOM 2159 O GLY A 142 11.191 -0.221 28.924 1.00 0.00 O ATOM 0 H GLY A 142 13.144 -3.261 26.436 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.620 -2.946 28.138 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.942 -2.160 28.978 1.00 0.00 H new ATOM 2163 N GLU A 143 11.491 -0.286 26.750 1.00 0.00 N ATOM 2164 CA GLU A 143 10.792 1.020 26.572 1.00 0.00 C ATOM 2165 C GLU A 143 9.539 0.830 25.715 1.00 0.00 C ATOM 2166 O GLU A 143 9.606 0.368 24.593 1.00 0.00 O ATOM 2167 CB GLU A 143 11.803 1.920 25.859 1.00 0.00 C ATOM 2168 CG GLU A 143 11.649 3.358 26.359 1.00 0.00 C ATOM 2169 CD GLU A 143 12.160 3.456 27.798 1.00 0.00 C ATOM 2170 OE1 GLU A 143 13.258 2.989 28.049 1.00 0.00 O ATOM 2171 OE2 GLU A 143 11.443 3.995 28.625 1.00 0.00 O ATOM 0 H GLU A 143 11.833 -0.717 25.891 1.00 0.00 H new ATOM 0 HA GLU A 143 10.468 1.450 27.520 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.817 1.565 26.046 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.645 1.880 24.781 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.207 4.039 25.717 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.603 3.660 26.312 1.00 0.00 H new ATOM 2178 N LYS A 144 8.396 1.182 26.236 1.00 0.00 N ATOM 2179 CA LYS A 144 7.138 1.019 25.453 1.00 0.00 C ATOM 2180 C LYS A 144 6.921 2.223 24.539 1.00 0.00 C ATOM 2181 O LYS A 144 6.543 3.291 24.976 1.00 0.00 O ATOM 2182 CB LYS A 144 6.028 0.941 26.501 1.00 0.00 C ATOM 2183 CG LYS A 144 6.214 -0.316 27.353 1.00 0.00 C ATOM 2184 CD LYS A 144 6.743 0.076 28.733 1.00 0.00 C ATOM 2185 CE LYS A 144 5.661 0.842 29.498 1.00 0.00 C ATOM 2186 NZ LYS A 144 5.543 0.138 30.804 1.00 0.00 N ATOM 0 H LYS A 144 8.278 1.575 27.170 1.00 0.00 H new ATOM 0 HA LYS A 144 7.163 0.136 24.814 1.00 0.00 H new ATOM 0 HB2 LYS A 144 6.049 1.828 27.134 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.054 0.921 26.013 1.00 0.00 H new ATOM 0 HG2 LYS A 144 5.266 -0.844 27.452 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.910 -0.999 26.866 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.034 -0.815 29.289 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.636 0.693 28.630 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.940 1.887 29.636 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.714 0.833 28.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.819 0.605 31.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.270 -0.852 30.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.457 0.168 31.299 1.00 0.00 H new ATOM 2200 N ILE A 145 7.144 2.046 23.271 1.00 0.00 N ATOM 2201 CA ILE A 145 6.935 3.161 22.309 1.00 0.00 C ATOM 2202 C ILE A 145 5.575 2.976 21.641 1.00 0.00 C ATOM 2203 O ILE A 145 5.445 2.185 20.731 1.00 0.00 O ATOM 2204 CB ILE A 145 8.059 3.007 21.288 1.00 0.00 C ATOM 2205 CG1 ILE A 145 9.321 3.698 21.809 1.00 0.00 C ATOM 2206 CG2 ILE A 145 7.635 3.638 19.964 1.00 0.00 C ATOM 2207 CD1 ILE A 145 10.266 2.643 22.385 1.00 0.00 C ATOM 0 H ILE A 145 7.464 1.171 22.855 1.00 0.00 H new ATOM 0 HA ILE A 145 6.949 4.146 22.775 1.00 0.00 H new ATOM 0 HB ILE A 145 8.267 1.948 21.132 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.812 4.243 21.003 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.061 4.429 22.575 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.438 3.528 19.235 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.738 3.140 19.594 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.426 4.697 20.116 1.00 0.00 H new ATOM 0 HD11 ILE A 145 11.168 3.128 22.758 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.771 2.118 23.202 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.534 1.930 21.605 1.00 0.00 H new ATOM 2219 N PRO A 146 4.598 3.684 22.132 1.00 0.00 N ATOM 2220 CA PRO A 146 3.234 3.548 21.578 1.00 0.00 C ATOM 2221 C PRO A 146 3.113 4.201 20.201 1.00 0.00 C ATOM 2222 O PRO A 146 3.417 5.362 20.016 1.00 0.00 O ATOM 2223 CB PRO A 146 2.363 4.275 22.599 1.00 0.00 C ATOM 2224 CG PRO A 146 3.279 5.251 23.267 1.00 0.00 C ATOM 2225 CD PRO A 146 4.664 4.659 23.225 1.00 0.00 C ATOM 0 HA PRO A 146 2.949 2.507 21.428 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.530 4.784 22.115 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.936 3.578 23.320 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.256 6.213 22.756 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.967 5.429 24.296 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.419 5.422 23.035 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.924 4.182 24.170 1.00 0.00 H new ATOM 2233 N LEU A 147 2.630 3.457 19.245 1.00 0.00 N ATOM 2234 CA LEU A 147 2.433 4.012 17.878 1.00 0.00 C ATOM 2235 C LEU A 147 0.984 3.771 17.454 1.00 0.00 C ATOM 2236 O LEU A 147 0.463 2.685 17.612 1.00 0.00 O ATOM 2237 CB LEU A 147 3.405 3.252 16.974 1.00 0.00 C ATOM 2238 CG LEU A 147 3.296 1.752 17.242 1.00 0.00 C ATOM 2239 CD1 LEU A 147 2.902 1.031 15.953 1.00 0.00 C ATOM 2240 CD2 LEU A 147 4.646 1.223 17.728 1.00 0.00 C ATOM 0 H LEU A 147 2.361 2.479 19.354 1.00 0.00 H new ATOM 0 HA LEU A 147 2.621 5.084 17.826 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.182 3.461 15.928 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.425 3.590 17.156 1.00 0.00 H new ATOM 0 HG LEU A 147 2.538 1.573 18.005 1.00 0.00 H new ATOM 0 HD11 LEU A 147 2.824 -0.039 16.144 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.941 1.408 15.604 1.00 0.00 H new ATOM 0 HD13 LEU A 147 3.660 1.209 15.190 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.570 0.153 17.920 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.403 1.402 16.965 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.929 1.737 18.647 1.00 0.00 H new ATOM 2252 N VAL A 148 0.320 4.757 16.926 1.00 0.00 N ATOM 2253 CA VAL A 148 -1.095 4.536 16.517 1.00 0.00 C ATOM 2254 C VAL A 148 -1.214 4.482 14.993 1.00 0.00 C ATOM 2255 O VAL A 148 -0.935 5.443 14.304 1.00 0.00 O ATOM 2256 CB VAL A 148 -1.857 5.741 17.069 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -1.454 6.998 16.297 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -3.361 5.507 16.909 1.00 0.00 C ATOM 0 H VAL A 148 0.687 5.694 16.761 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.487 3.592 16.895 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.617 5.870 18.124 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.998 7.857 16.691 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.383 7.165 16.407 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.694 6.869 15.242 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -3.907 6.365 17.302 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.599 5.378 15.853 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.650 4.611 17.458 1.00 0.00 H new ATOM 2268 N LEU A 149 -1.642 3.367 14.461 1.00 0.00 N ATOM 2269 CA LEU A 149 -1.792 3.265 12.981 1.00 0.00 C ATOM 2270 C LEU A 149 -3.271 3.400 12.603 1.00 0.00 C ATOM 2271 O LEU A 149 -4.110 2.658 13.073 1.00 0.00 O ATOM 2272 CB LEU A 149 -1.257 1.878 12.616 1.00 0.00 C ATOM 2273 CG LEU A 149 -2.328 0.820 12.887 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -3.255 0.709 11.676 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -1.657 -0.533 13.137 1.00 0.00 C ATOM 0 H LEU A 149 -1.893 2.528 14.984 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.253 4.050 12.450 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.968 1.855 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.362 1.659 13.198 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.907 1.108 13.764 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.018 -0.045 11.870 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.734 1.671 11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.675 0.421 10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.420 -1.287 13.330 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.078 -0.819 12.259 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.995 -0.457 14.000 1.00 0.00 H new ATOM 2287 N SER A 150 -3.602 4.345 11.766 1.00 0.00 N ATOM 2288 CA SER A 150 -5.031 4.519 11.377 1.00 0.00 C ATOM 2289 C SER A 150 -5.144 5.193 10.006 1.00 0.00 C ATOM 2290 O SER A 150 -6.202 5.650 9.619 1.00 0.00 O ATOM 2291 CB SER A 150 -5.627 5.413 12.462 1.00 0.00 C ATOM 2292 OG SER A 150 -6.492 6.368 11.861 1.00 0.00 O ATOM 0 H SER A 150 -2.949 5.001 11.337 1.00 0.00 H new ATOM 0 HA SER A 150 -5.550 3.564 11.297 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.178 4.810 13.184 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.832 5.919 13.010 1.00 0.00 H new ATOM 0 HG SER A 150 -6.877 6.943 12.555 1.00 0.00 H new ATOM 2298 N ARG A 151 -4.073 5.259 9.265 1.00 0.00 N ATOM 2299 CA ARG A 151 -4.143 5.903 7.922 1.00 0.00 C ATOM 2300 C ARG A 151 -4.217 4.832 6.832 1.00 0.00 C ATOM 2301 O ARG A 151 -3.366 3.968 6.752 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.850 6.707 7.800 1.00 0.00 C ATOM 2303 CG ARG A 151 -3.015 7.781 6.724 1.00 0.00 C ATOM 2304 CD ARG A 151 -3.555 9.063 7.359 1.00 0.00 C ATOM 2305 NE ARG A 151 -4.354 9.717 6.285 1.00 0.00 N ATOM 2306 CZ ARG A 151 -3.751 10.277 5.271 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -2.447 10.268 5.199 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -4.452 10.846 4.329 1.00 0.00 N ATOM 0 H ARG A 151 -3.156 4.897 9.529 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.024 6.534 7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.606 7.170 8.756 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.021 6.046 7.545 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.057 7.977 6.242 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.697 7.432 5.949 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -4.171 8.843 8.231 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.744 9.708 7.697 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.372 9.727 6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.899 9.823 5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.977 10.706 4.407 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.470 10.853 4.385 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.982 11.284 3.537 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.239 4.925 6.026 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.432 3.951 4.928 1.00 0.00 C ATOM 2324 C PRO A 152 -4.506 4.274 3.753 1.00 0.00 C ATOM 2325 O PRO A 152 -4.335 5.418 3.381 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.892 4.147 4.533 1.00 0.00 C ATOM 2327 CG PRO A 152 -7.230 5.547 4.940 1.00 0.00 C ATOM 2328 CD PRO A 152 -6.302 5.934 6.066 1.00 0.00 C ATOM 0 HA PRO A 152 -5.204 2.926 5.221 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.031 4.005 3.461 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.535 3.425 5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -7.114 6.229 4.097 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.269 5.611 5.262 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.902 6.938 5.924 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.818 5.929 7.026 1.00 0.00 H new ATOM 2336 N LEU A 153 -3.911 3.274 3.162 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.003 3.525 2.007 1.00 0.00 C ATOM 2338 C LEU A 153 -3.794 3.454 0.698 1.00 0.00 C ATOM 2339 O LEU A 153 -4.435 2.467 0.401 1.00 0.00 O ATOM 2340 CB LEU A 153 -1.963 2.406 2.068 1.00 0.00 C ATOM 2341 CG LEU A 153 -1.219 2.329 0.735 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -0.451 3.630 0.501 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -0.235 1.157 0.769 1.00 0.00 C ATOM 0 H LEU A 153 -4.014 2.295 3.429 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.539 4.510 2.049 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.259 2.593 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.449 1.454 2.281 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.936 2.181 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.079 3.574 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.150 4.466 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.266 3.779 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.297 1.101 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.481 1.306 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.781 0.228 0.935 1.00 0.00 H new ATOM 2355 N SER A 154 -3.756 4.496 -0.086 1.00 0.00 N ATOM 2356 CA SER A 154 -4.509 4.486 -1.374 1.00 0.00 C ATOM 2357 C SER A 154 -3.568 4.798 -2.539 1.00 0.00 C ATOM 2358 O SER A 154 -3.379 5.940 -2.911 1.00 0.00 O ATOM 2359 CB SER A 154 -5.560 5.585 -1.224 1.00 0.00 C ATOM 2360 OG SER A 154 -6.829 4.991 -0.987 1.00 0.00 O ATOM 0 H SER A 154 -3.238 5.353 0.108 1.00 0.00 H new ATOM 0 HA SER A 154 -4.960 3.516 -1.583 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.296 6.247 -0.399 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.595 6.197 -2.125 1.00 0.00 H new ATOM 0 HG SER A 154 -7.506 5.693 -0.889 1.00 0.00 H new ATOM 2366 N SER A 155 -2.978 3.791 -3.122 1.00 0.00 N ATOM 2367 CA SER A 155 -2.050 4.032 -4.264 1.00 0.00 C ATOM 2368 C SER A 155 -2.181 2.910 -5.298 1.00 0.00 C ATOM 2369 O SER A 155 -2.582 1.807 -4.984 1.00 0.00 O ATOM 2370 CB SER A 155 -0.651 4.034 -3.648 1.00 0.00 C ATOM 2371 OG SER A 155 -0.711 3.471 -2.343 1.00 0.00 O ATOM 0 H SER A 155 -3.098 2.813 -2.858 1.00 0.00 H new ATOM 0 HA SER A 155 -2.267 4.967 -4.781 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.035 3.461 -4.272 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.264 5.052 -3.600 1.00 0.00 H new ATOM 0 HG SER A 155 -0.342 2.563 -2.361 1.00 0.00 H new ATOM 2377 N ASN A 156 -1.845 3.184 -6.530 1.00 0.00 N ATOM 2378 CA ASN A 156 -1.951 2.134 -7.582 1.00 0.00 C ATOM 2379 C ASN A 156 -0.867 1.071 -7.379 1.00 0.00 C ATOM 2380 O ASN A 156 0.284 1.367 -7.655 1.00 0.00 O ATOM 2381 CB ASN A 156 -1.735 2.873 -8.903 1.00 0.00 C ATOM 2382 CG ASN A 156 -2.893 3.846 -9.139 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -3.574 4.234 -8.212 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -3.144 4.259 -10.351 1.00 0.00 N ATOM 2385 OXT ASN A 156 -1.208 -0.019 -6.952 1.00 0.00 O ATOM 0 H ASN A 156 -1.502 4.089 -6.852 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.911 1.619 -7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -0.790 3.415 -8.878 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -1.672 2.160 -9.725 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.913 4.908 -10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.572 3.933 -11.130 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 17.218 -16.281 4.476 1.00 0.00 N ATOM 2394 CA SER B 157 16.213 -16.585 3.416 1.00 0.00 C ATOM 2395 C SER B 157 15.163 -15.471 3.350 1.00 0.00 C ATOM 2396 O SER B 157 14.195 -15.475 4.084 1.00 0.00 O ATOM 2397 CB SER B 157 15.569 -17.902 3.846 1.00 0.00 C ATOM 2398 OG SER B 157 15.315 -18.696 2.694 1.00 0.00 O ATOM 0 HA SER B 157 16.665 -16.657 2.427 1.00 0.00 H new ATOM 0 HB2 SER B 157 16.227 -18.435 4.532 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.639 -17.708 4.381 1.00 0.00 H new ATOM 0 HG SER B 157 14.434 -19.118 2.775 1.00 0.00 H new ATOM 2406 N THR B 158 15.347 -14.520 2.476 1.00 0.00 N ATOM 2407 CA THR B 158 14.358 -13.409 2.365 1.00 0.00 C ATOM 2408 C THR B 158 13.036 -13.933 1.799 1.00 0.00 C ATOM 2409 O THR B 158 11.981 -13.385 2.051 1.00 0.00 O ATOM 2410 CB THR B 158 14.996 -12.407 1.401 1.00 0.00 C ATOM 2411 OG1 THR B 158 16.382 -12.293 1.686 1.00 0.00 O ATOM 2412 CG2 THR B 158 14.325 -11.041 1.566 1.00 0.00 C ATOM 0 H THR B 158 16.138 -14.463 1.834 1.00 0.00 H new ATOM 0 HA THR B 158 14.132 -12.958 3.331 1.00 0.00 H new ATOM 0 HB THR B 158 14.864 -12.754 0.376 1.00 0.00 H new ATOM 0 HG1 THR B 158 16.792 -11.653 1.068 1.00 0.00 H new ATOM 0 HG21 THR B 158 14.780 -10.327 0.879 1.00 0.00 H new ATOM 0 HG22 THR B 158 13.261 -11.129 1.346 1.00 0.00 H new ATOM 0 HG23 THR B 158 14.456 -10.693 2.591 1.00 0.00 H new ATOM 2420 N ALA B 159 13.083 -14.991 1.036 1.00 0.00 N ATOM 2421 CA ALA B 159 11.828 -15.548 0.455 1.00 0.00 C ATOM 2422 C ALA B 159 11.072 -16.361 1.511 1.00 0.00 C ATOM 2423 O ALA B 159 9.863 -16.462 1.481 1.00 0.00 O ATOM 2424 CB ALA B 159 12.287 -16.452 -0.689 1.00 0.00 C ATOM 0 H ALA B 159 13.936 -15.494 0.790 1.00 0.00 H new ATOM 0 HA ALA B 159 11.151 -14.767 0.110 1.00 0.00 H new ATOM 0 HB1 ALA B 159 11.418 -16.901 -1.169 1.00 0.00 H new ATOM 0 HB2 ALA B 159 12.840 -15.862 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA B 159 12.931 -17.238 -0.295 1.00 0.00 H new ATOM 2430 N SER B 160 11.779 -16.940 2.443 1.00 0.00 N ATOM 2431 CA SER B 160 11.100 -17.746 3.499 1.00 0.00 C ATOM 2432 C SER B 160 9.966 -16.937 4.135 1.00 0.00 C ATOM 2433 O SER B 160 8.834 -16.988 3.696 1.00 0.00 O ATOM 2434 CB SER B 160 12.189 -18.045 4.529 1.00 0.00 C ATOM 2435 OG SER B 160 12.966 -19.148 4.082 1.00 0.00 O ATOM 0 H SER B 160 12.795 -16.890 2.519 1.00 0.00 H new ATOM 0 HA SER B 160 10.654 -18.657 3.101 1.00 0.00 H new ATOM 0 HB2 SER B 160 12.824 -17.170 4.668 1.00 0.00 H new ATOM 0 HB3 SER B 160 11.739 -18.270 5.496 1.00 0.00 H new ATOM 0 HG SER B 160 13.525 -19.474 4.818 1.00 0.00 H new ATOM 2441 N THR B 161 10.260 -16.192 5.165 1.00 0.00 N ATOM 2442 CA THR B 161 9.198 -15.381 5.827 1.00 0.00 C ATOM 2443 C THR B 161 9.736 -13.994 6.188 1.00 0.00 C ATOM 2444 O THR B 161 10.911 -13.718 6.048 1.00 0.00 O ATOM 2445 CB THR B 161 8.834 -16.162 7.090 1.00 0.00 C ATOM 2446 OG1 THR B 161 8.073 -15.330 7.955 1.00 0.00 O ATOM 2447 CG2 THR B 161 10.112 -16.608 7.802 1.00 0.00 C ATOM 0 H THR B 161 11.189 -16.109 5.577 1.00 0.00 H new ATOM 0 HA THR B 161 8.334 -15.226 5.180 1.00 0.00 H new ATOM 0 HB THR B 161 8.247 -17.040 6.819 1.00 0.00 H new ATOM 0 HG1 THR B 161 7.837 -15.829 8.765 1.00 0.00 H new ATOM 0 HG21 THR B 161 9.852 -17.165 8.702 1.00 0.00 H new ATOM 0 HG22 THR B 161 10.695 -17.245 7.137 1.00 0.00 H new ATOM 0 HG23 THR B 161 10.701 -15.732 8.075 1.00 0.00 H new ATOM 2455 N VAL B 162 8.885 -13.119 6.653 1.00 0.00 N ATOM 2456 CA VAL B 162 9.348 -11.751 7.024 1.00 0.00 C ATOM 2457 C VAL B 162 9.591 -11.666 8.533 1.00 0.00 C ATOM 2458 O VAL B 162 8.711 -11.930 9.330 1.00 0.00 O ATOM 2459 CB VAL B 162 8.207 -10.822 6.609 1.00 0.00 C ATOM 2460 CG1 VAL B 162 6.998 -11.057 7.515 1.00 0.00 C ATOM 2461 CG2 VAL B 162 8.662 -9.367 6.738 1.00 0.00 C ATOM 0 H VAL B 162 7.890 -13.293 6.792 1.00 0.00 H new ATOM 0 HA VAL B 162 10.287 -11.485 6.538 1.00 0.00 H new ATOM 0 HB VAL B 162 7.931 -11.029 5.575 1.00 0.00 H new ATOM 0 HG11 VAL B 162 6.186 -10.394 7.217 1.00 0.00 H new ATOM 0 HG12 VAL B 162 6.672 -12.093 7.425 1.00 0.00 H new ATOM 0 HG13 VAL B 162 7.273 -10.852 8.550 1.00 0.00 H new ATOM 0 HG21 VAL B 162 7.849 -8.704 6.442 1.00 0.00 H new ATOM 0 HG22 VAL B 162 8.939 -9.163 7.772 1.00 0.00 H new ATOM 0 HG23 VAL B 162 9.523 -9.196 6.091 1.00 0.00 H new ATOM 2471 N GLU B 163 10.778 -11.300 8.934 1.00 0.00 N ATOM 2472 CA GLU B 163 11.075 -11.198 10.391 1.00 0.00 C ATOM 2473 C GLU B 163 10.308 -10.025 11.007 1.00 0.00 C ATOM 2474 O GLU B 163 9.925 -9.097 10.323 1.00 0.00 O ATOM 2475 CB GLU B 163 12.583 -10.956 10.473 1.00 0.00 C ATOM 2476 CG GLU B 163 12.900 -9.543 9.981 1.00 0.00 C ATOM 2477 CD GLU B 163 14.364 -9.213 10.283 1.00 0.00 C ATOM 2478 OE1 GLU B 163 15.192 -10.098 10.139 1.00 0.00 O ATOM 2479 OE2 GLU B 163 14.631 -8.083 10.654 1.00 0.00 O ATOM 0 H GLU B 163 11.555 -11.067 8.315 1.00 0.00 H new ATOM 0 HA GLU B 163 10.776 -12.093 10.936 1.00 0.00 H new ATOM 0 HB2 GLU B 163 12.927 -11.081 11.500 1.00 0.00 H new ATOM 0 HB3 GLU B 163 13.114 -11.691 9.868 1.00 0.00 H new ATOM 0 HG2 GLU B 163 12.713 -9.469 8.910 1.00 0.00 H new ATOM 0 HG3 GLU B 163 12.245 -8.821 10.469 1.00 0.00 H new HETATM 2486 N PTR B 164 10.079 -10.061 12.291 1.00 0.00 N HETATM 2487 CA PTR B 164 9.332 -8.948 12.945 1.00 0.00 C HETATM 2488 C PTR B 164 9.220 -9.196 14.452 1.00 0.00 C HETATM 2489 O PTR B 164 9.956 -9.980 15.019 1.00 0.00 O HETATM 2490 CB PTR B 164 7.948 -8.968 12.299 1.00 0.00 C HETATM 2491 CG PTR B 164 7.220 -10.222 12.716 1.00 0.00 C HETATM 2492 CD1 PTR B 164 7.696 -11.475 12.309 1.00 0.00 C HETATM 2493 CD2 PTR B 164 6.071 -10.135 13.511 1.00 0.00 C HETATM 2494 CE1 PTR B 164 7.023 -12.639 12.698 1.00 0.00 C HETATM 2495 CE2 PTR B 164 5.397 -11.299 13.899 1.00 0.00 C HETATM 2496 CZ PTR B 164 5.874 -12.551 13.493 1.00 0.00 C HETATM 2497 OH PTR B 164 5.211 -13.699 13.876 1.00 0.00 O HETATM 2498 P PTR B 164 6.014 -14.779 14.666 1.00 0.00 P HETATM 2499 O1P PTR B 164 6.739 -13.989 15.786 1.00 0.00 O HETATM 2500 O2P PTR B 164 7.065 -15.304 13.655 1.00 0.00 O HETATM 2501 O3P PTR B 164 5.138 -15.870 15.205 1.00 0.00 O HETATM 0 HE2 PTR B 164 4.502 -11.231 14.517 1.00 0.00 H new HETATM 0 HE1 PTR B 164 7.394 -13.614 12.382 1.00 0.00 H new HETATM 0 HD2 PTR B 164 5.701 -9.160 13.828 1.00 0.00 H new HETATM 0 HD1 PTR B 164 8.590 -11.544 11.690 1.00 0.00 H new HETATM 0 HB3 PTR B 164 7.381 -8.087 12.600 1.00 0.00 H new HETATM 0 HB2 PTR B 164 8.040 -8.931 11.214 1.00 0.00 H new HETATM 0 HA PTR B 164 9.831 -7.987 12.817 1.00 0.00 H new HETATM 0 H PTR B 164 10.429 -10.838 12.851 1.00 0.00 H new ATOM 2510 N SER B 165 8.302 -8.535 15.101 1.00 0.00 N ATOM 2511 CA SER B 165 8.138 -8.730 16.571 1.00 0.00 C ATOM 2512 C SER B 165 6.649 -8.755 16.934 1.00 0.00 C ATOM 2513 O SER B 165 5.860 -9.435 16.308 1.00 0.00 O ATOM 2514 CB SER B 165 8.830 -7.527 17.209 1.00 0.00 C ATOM 2515 OG SER B 165 10.120 -7.368 16.634 1.00 0.00 O ATOM 0 H SER B 165 7.657 -7.868 14.678 1.00 0.00 H new ATOM 0 HA SER B 165 8.564 -9.672 16.916 1.00 0.00 H new ATOM 0 HB2 SER B 165 8.236 -6.626 17.053 1.00 0.00 H new ATOM 0 HB3 SER B 165 8.914 -7.671 18.286 1.00 0.00 H new ATOM 0 HG SER B 165 10.566 -6.596 17.040 1.00 0.00 H new ATOM 2521 N THR B 166 6.257 -8.020 17.941 1.00 0.00 N ATOM 2522 CA THR B 166 4.819 -8.007 18.338 1.00 0.00 C ATOM 2523 C THR B 166 4.451 -6.649 18.942 1.00 0.00 C ATOM 2524 O THR B 166 5.292 -5.942 19.462 1.00 0.00 O ATOM 2525 CB THR B 166 4.686 -9.113 19.385 1.00 0.00 C ATOM 2526 OG1 THR B 166 3.311 -9.389 19.608 1.00 0.00 O ATOM 2527 CG2 THR B 166 5.337 -8.663 20.694 1.00 0.00 C ATOM 0 H THR B 166 6.869 -7.430 18.504 1.00 0.00 H new ATOM 0 HA THR B 166 4.155 -8.169 17.489 1.00 0.00 H new ATOM 0 HB THR B 166 5.184 -10.014 19.026 1.00 0.00 H new ATOM 0 HG1 THR B 166 3.224 -10.099 20.278 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.241 -9.453 21.439 1.00 0.00 H new ATOM 0 HG22 THR B 166 6.393 -8.453 20.522 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.842 -7.762 21.055 1.00 0.00 H new ATOM 2535 N VAL B 167 3.202 -6.278 18.879 1.00 0.00 N ATOM 2536 CA VAL B 167 2.785 -4.964 19.450 1.00 0.00 C ATOM 2537 C VAL B 167 2.311 -5.144 20.898 1.00 0.00 C ATOM 2538 O VAL B 167 2.194 -6.249 21.391 1.00 0.00 O ATOM 2539 CB VAL B 167 1.636 -4.486 18.552 1.00 0.00 C ATOM 2540 CG1 VAL B 167 0.382 -4.232 19.391 1.00 0.00 C ATOM 2541 CG2 VAL B 167 2.041 -3.186 17.853 1.00 0.00 C ATOM 0 H VAL B 167 2.452 -6.826 18.458 1.00 0.00 H new ATOM 0 HA VAL B 167 3.602 -4.243 19.475 1.00 0.00 H new ATOM 0 HB VAL B 167 1.424 -5.257 17.811 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -0.427 -3.893 18.743 1.00 0.00 H new ATOM 0 HG12 VAL B 167 0.085 -5.154 19.890 1.00 0.00 H new ATOM 0 HG13 VAL B 167 0.593 -3.467 20.138 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.225 -2.846 17.215 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.259 -2.423 18.601 1.00 0.00 H new ATOM 0 HG23 VAL B 167 2.928 -3.361 17.245 1.00 0.00 H new ATOM 2551 N VAL B 168 2.034 -4.065 21.576 1.00 0.00 N ATOM 2552 CA VAL B 168 1.566 -4.166 22.987 1.00 0.00 C ATOM 2553 C VAL B 168 0.229 -4.911 23.050 1.00 0.00 C ATOM 2554 O VAL B 168 -0.822 -4.338 22.838 1.00 0.00 O ATOM 2555 CB VAL B 168 1.400 -2.719 23.454 1.00 0.00 C ATOM 2556 CG1 VAL B 168 0.559 -1.940 22.438 1.00 0.00 C ATOM 2557 CG2 VAL B 168 0.698 -2.699 24.813 1.00 0.00 C ATOM 0 H VAL B 168 2.112 -3.115 21.213 1.00 0.00 H new ATOM 0 HA VAL B 168 2.265 -4.718 23.616 1.00 0.00 H new ATOM 0 HB VAL B 168 2.383 -2.255 23.542 1.00 0.00 H new ATOM 0 HG11 VAL B 168 0.443 -0.910 22.775 1.00 0.00 H new ATOM 0 HG12 VAL B 168 1.057 -1.951 21.469 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.423 -2.404 22.346 1.00 0.00 H new ATOM 0 HG21 VAL B 168 0.580 -1.668 25.146 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -0.283 -3.166 24.723 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.296 -3.249 25.540 1.00 0.00 H new ATOM 2567 N HIS B 169 0.262 -6.183 23.339 1.00 0.00 N ATOM 2568 CA HIS B 169 -1.006 -6.965 23.415 1.00 0.00 C ATOM 2569 C HIS B 169 -1.990 -6.286 24.372 1.00 0.00 C ATOM 2570 O HIS B 169 -3.171 -6.199 24.103 1.00 0.00 O ATOM 2571 CB HIS B 169 -0.594 -8.336 23.952 1.00 0.00 C ATOM 2572 CG HIS B 169 -0.142 -8.200 25.379 1.00 0.00 C ATOM 2573 ND1 HIS B 169 -0.958 -8.536 26.448 1.00 0.00 N ATOM 2574 CD2 HIS B 169 1.039 -7.768 25.930 1.00 0.00 C ATOM 2575 CE1 HIS B 169 -0.263 -8.302 27.577 1.00 0.00 C ATOM 2576 NE2 HIS B 169 0.960 -7.833 27.318 1.00 0.00 N ATOM 0 H HIS B 169 1.112 -6.715 23.526 1.00 0.00 H new ATOM 0 HA HIS B 169 -1.504 -7.039 22.448 1.00 0.00 H new ATOM 0 HB2 HIS B 169 -1.432 -9.030 23.889 1.00 0.00 H new ATOM 0 HB3 HIS B 169 0.209 -8.751 23.343 1.00 0.00 H new ATOM 0 HD2 HIS B 169 1.899 -7.429 25.371 1.00 0.00 H new ATOM 0 HE1 HIS B 169 -0.648 -8.473 28.571 1.00 0.00 H new ATOM 0 HE2 HIS B 169 1.681 -7.577 27.992 1.00 0.00 H new ATOM 2584 N SER B 170 -1.512 -5.806 25.487 1.00 0.00 N ATOM 2585 CA SER B 170 -2.421 -5.134 26.459 1.00 0.00 C ATOM 2586 C SER B 170 -1.605 -4.412 27.536 1.00 0.00 C ATOM 2587 O SER B 170 -0.430 -4.666 27.712 1.00 0.00 O ATOM 2588 CB SER B 170 -3.244 -6.263 27.077 1.00 0.00 C ATOM 2589 OG SER B 170 -3.374 -6.039 28.475 1.00 0.00 O ATOM 0 H SER B 170 -0.532 -5.850 25.767 1.00 0.00 H new ATOM 0 HA SER B 170 -3.052 -4.383 25.983 1.00 0.00 H new ATOM 0 HB2 SER B 170 -4.228 -6.308 26.611 1.00 0.00 H new ATOM 0 HB3 SER B 170 -2.761 -7.223 26.894 1.00 0.00 H new ATOM 0 HG SER B 170 -3.903 -6.761 28.874 1.00 0.00 H new ATOM 2595 N GLY B 171 -2.219 -3.515 28.255 1.00 0.00 N ATOM 2596 CA GLY B 171 -1.478 -2.778 29.319 1.00 0.00 C ATOM 2597 C GLY B 171 -1.961 -3.242 30.693 1.00 0.00 C ATOM 2598 O GLY B 171 -1.271 -2.974 31.664 1.00 0.00 O ATOM 2599 OXT GLY B 171 -3.012 -3.858 30.753 1.00 0.00 O ATOM 0 H GLY B 171 -3.201 -3.259 28.153 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -0.407 -2.955 29.220 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -1.636 -1.705 29.210 1.00 0.00 H new TER 2603 GLY B 171