USER MOD reduce.3.24.130724 H: found=0, std=0, add=1460, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1458 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 60 HIS HD1 : A 60 HIS ND1 : A 188 ZNZN :(H bumps) USER MOD Set 1.1: A 141 MET CE :methyl -175:sc= -4.24 (180deg=-3.3) USER MOD Set 1.2: A 149 CYS SG : rot -43:sc= -1.33 USER MOD Set 2.1: A 143 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 171 SER OG : rot 157:sc= -0.318! USER MOD Set 3.1: A 89 SER OG : rot 43:sc= -1.18 USER MOD Set 3.2: A 114 THR OG1 : rot -49:sc= -3.74! USER MOD Set 4.1: A 105 ASN : amide:sc= -6.43! C(o=-13!,f=-24!) USER MOD Set 4.2: A 107 HIS : no HD1:sc= -6.2! C(o=-13!,f=-14!) USER MOD Set 5.1: A 103 SER OG : rot 180:sc= -3.28 USER MOD Set 5.2: A 104 LYS NZ :NH3+ -173:sc= 1.05 (180deg=0.667) USER MOD Set 6.1: A 84 CYS SG : rot -88:sc= -1.22 USER MOD Set 6.2: A 86 THR OG1 : rot 180:sc= 0.292 USER MOD Single : A 1 ASP N :NH3+ -130:sc= 0.047 (180deg=-0.163) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 ASN : amide:sc= -1.86 K(o=-1.9,f=-5.9!) USER MOD Single : A 11 ASN : amide:sc= 0.0504 X(o=0.05,f=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.6) USER MOD Single : A 21 THR OG1 : rot -110:sc= -0.465 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot -170:sc= 0.689 USER MOD Single : A 25 TYR OH : rot 50:sc= -4.3! USER MOD Single : A 30 MET CE :methyl -162:sc= -1.3 (180deg=-1.97!) USER MOD Single : A 31 HIS : no HD1:sc= -0.582 X(o=-0.58,f=-0.32) USER MOD Single : A 32 ASN : amide:sc= 0.247 X(o=0.25,f=0) USER MOD Single : A 34 THR OG1 : rot 46:sc= 0.227 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -2.52! C(o=-2.5!,f=-2.5!) USER MOD Single : A 48 GLN : amide:sc= 1.12 K(o=1.1,f=-0.47) USER MOD Single : A 51 HIS : no HD1:sc= -0.0619 X(o=-0.062,f=-0.3) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 64 CYS SG : rot 127:sc= -3.81! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -7.24! C(o=-7.2!,f=-8.5!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 83:sc= -1.65 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 98 MET CE :methyl -134:sc= -7.61! (180deg=-9.01!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= -3.03! USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -1.92 X(o=-1.9,f=-2.2) USER MOD Single : A 130 THR OG1 : rot 78:sc= 1.03 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 82:sc= -6.4! USER MOD Single : A 144 SER OG : rot 57:sc= 1.4 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 HIS :FLIP no HE2:sc= -0.867 F(o=-3!,f=-0.87) USER MOD Single : A 152 THR OG1 : rot -153:sc=0.000652 USER MOD Single : A 156 HIS : no HD1:sc= -0.0949 X(o=-0.095,f=-0.0061) USER MOD Single : A 157 GLN : amide:sc= 0.203 X(o=0.2,f=0) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= -4.61 X(o=-4.6,f=-4.3!) USER MOD Single : A 172 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.22) USER MOD Single : A 175 SER OG : rot 95:sc= -1.85 USER MOD Single : A 183 GLN : amide:sc=-0.00468 X(o=-0.0047,f=-0.24) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 GLN : amide:sc=-0.00898 X(o=-0.009,f=-0.082) USER MOD Single : A 187 ASN : amide:sc= -0.699 K(o=-0.7,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -11.282 -30.747 -9.683 1.00 0.00 N ATOM 2 CA ASP A 1 -10.192 -31.062 -10.643 1.00 0.00 C ATOM 3 C ASP A 1 -8.862 -31.265 -9.921 1.00 0.00 C ATOM 4 O ASP A 1 -8.709 -30.874 -8.762 1.00 0.00 O ATOM 5 CB ASP A 1 -10.079 -29.911 -11.644 1.00 0.00 C ATOM 6 CG ASP A 1 -11.378 -29.659 -12.384 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.218 -28.893 -11.865 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.556 -30.226 -13.483 1.00 0.00 O ATOM 0 H1 ASP A 1 -12.096 -31.368 -9.866 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.943 -30.898 -8.711 1.00 0.00 H new ATOM 0 H3 ASP A 1 -11.571 -29.755 -9.799 1.00 0.00 H new ATOM 0 HA ASP A 1 -10.428 -31.991 -11.162 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -9.782 -29.004 -11.118 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.292 -30.135 -12.364 1.00 0.00 H new ATOM 13 N PRO A 2 -7.877 -31.881 -10.597 1.00 0.00 N ATOM 14 CA PRO A 2 -6.557 -32.136 -10.015 1.00 0.00 C ATOM 15 C PRO A 2 -5.911 -30.873 -9.442 1.00 0.00 C ATOM 16 O PRO A 2 -5.418 -30.883 -8.314 1.00 0.00 O ATOM 17 CB PRO A 2 -5.739 -32.672 -11.192 1.00 0.00 C ATOM 18 CG PRO A 2 -6.748 -33.231 -12.135 1.00 0.00 C ATOM 19 CD PRO A 2 -7.976 -32.378 -11.983 1.00 0.00 C ATOM 0 HA PRO A 2 -6.616 -32.826 -9.173 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -5.156 -31.880 -11.661 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.034 -33.438 -10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.380 -33.205 -13.161 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -6.966 -34.273 -11.901 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -7.989 -31.560 -12.703 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -8.888 -32.955 -12.139 1.00 0.00 H new ATOM 27 N PRO A 3 -5.898 -29.763 -10.207 1.00 0.00 N ATOM 28 CA PRO A 3 -5.300 -28.505 -9.747 1.00 0.00 C ATOM 29 C PRO A 3 -6.138 -27.824 -8.670 1.00 0.00 C ATOM 30 O PRO A 3 -7.136 -27.168 -8.968 1.00 0.00 O ATOM 31 CB PRO A 3 -5.255 -27.649 -11.011 1.00 0.00 C ATOM 32 CG PRO A 3 -6.361 -28.169 -11.861 1.00 0.00 C ATOM 33 CD PRO A 3 -6.458 -29.641 -11.568 1.00 0.00 C ATOM 0 HA PRO A 3 -4.323 -28.662 -9.289 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.397 -26.593 -10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -4.293 -27.738 -11.515 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -7.299 -27.664 -11.631 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.155 -27.995 -12.917 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -7.490 -29.991 -11.610 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -5.892 -30.231 -12.289 1.00 0.00 H new ATOM 41 N THR A 4 -5.723 -27.985 -7.417 1.00 0.00 N ATOM 42 CA THR A 4 -6.432 -27.387 -6.293 1.00 0.00 C ATOM 43 C THR A 4 -5.451 -26.807 -5.279 1.00 0.00 C ATOM 44 O THR A 4 -4.755 -27.547 -4.583 1.00 0.00 O ATOM 45 CB THR A 4 -7.329 -28.425 -5.618 1.00 0.00 C ATOM 46 OG1 THR A 4 -7.928 -29.272 -6.582 1.00 0.00 O ATOM 47 CG2 THR A 4 -8.440 -27.812 -4.793 1.00 0.00 C ATOM 0 H THR A 4 -4.898 -28.525 -7.155 1.00 0.00 H new ATOM 0 HA THR A 4 -7.052 -26.577 -6.676 1.00 0.00 H new ATOM 0 HB THR A 4 -6.672 -28.985 -4.953 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.497 -29.930 -6.131 1.00 0.00 H new ATOM 0 HG21 THR A 4 -9.038 -28.604 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 4 -8.010 -27.191 -4.008 1.00 0.00 H new ATOM 0 HG23 THR A 4 -9.074 -27.199 -5.434 1.00 0.00 H new ATOM 55 N PHE A 5 -5.400 -25.481 -5.202 1.00 0.00 N ATOM 56 CA PHE A 5 -4.502 -24.804 -4.274 1.00 0.00 C ATOM 57 C PHE A 5 -5.195 -23.618 -3.612 1.00 0.00 C ATOM 58 O PHE A 5 -5.932 -22.876 -4.261 1.00 0.00 O ATOM 59 CB PHE A 5 -3.243 -24.332 -5.003 1.00 0.00 C ATOM 60 CG PHE A 5 -3.529 -23.440 -6.178 1.00 0.00 C ATOM 61 CD1 PHE A 5 -4.190 -23.932 -7.292 1.00 0.00 C ATOM 62 CD2 PHE A 5 -3.137 -22.111 -6.168 1.00 0.00 C ATOM 63 CE1 PHE A 5 -4.455 -23.115 -8.375 1.00 0.00 C ATOM 64 CE2 PHE A 5 -3.400 -21.289 -7.247 1.00 0.00 C ATOM 65 CZ PHE A 5 -4.060 -21.792 -8.352 1.00 0.00 C ATOM 0 H PHE A 5 -5.970 -24.855 -5.771 1.00 0.00 H new ATOM 0 HA PHE A 5 -4.219 -25.515 -3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -2.604 -23.799 -4.299 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -2.683 -25.202 -5.346 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.502 -24.966 -7.314 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -2.620 -21.713 -5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -4.970 -23.511 -9.238 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -3.090 -20.255 -7.227 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.267 -21.151 -9.196 1.00 0.00 H new ATOM 75 N THR A 6 -4.951 -23.443 -2.317 1.00 0.00 N ATOM 76 CA THR A 6 -5.550 -22.345 -1.570 1.00 0.00 C ATOM 77 C THR A 6 -4.860 -21.025 -1.899 1.00 0.00 C ATOM 78 O THR A 6 -3.771 -21.009 -2.470 1.00 0.00 O ATOM 79 CB THR A 6 -5.466 -22.615 -0.067 1.00 0.00 C ATOM 80 OG1 THR A 6 -4.126 -22.530 0.383 1.00 0.00 O ATOM 81 CG2 THR A 6 -5.996 -23.977 0.327 1.00 0.00 C ATOM 0 H THR A 6 -4.343 -24.047 -1.764 1.00 0.00 H new ATOM 0 HA THR A 6 -6.598 -22.271 -1.860 1.00 0.00 H new ATOM 0 HB THR A 6 -6.089 -21.852 0.399 1.00 0.00 H new ATOM 0 HG1 THR A 6 -4.093 -22.704 1.347 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.907 -24.104 1.406 1.00 0.00 H new ATOM 0 HG22 THR A 6 -7.044 -24.057 0.037 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.419 -24.752 -0.178 1.00 0.00 H new ATOM 89 N PHE A 7 -5.502 -19.921 -1.534 1.00 0.00 N ATOM 90 CA PHE A 7 -4.947 -18.597 -1.792 1.00 0.00 C ATOM 91 C PHE A 7 -4.664 -17.861 -0.486 1.00 0.00 C ATOM 92 O PHE A 7 -5.295 -18.122 0.537 1.00 0.00 O ATOM 93 CB PHE A 7 -5.907 -17.777 -2.657 1.00 0.00 C ATOM 94 CG PHE A 7 -5.555 -17.790 -4.118 1.00 0.00 C ATOM 95 CD1 PHE A 7 -4.294 -17.406 -4.544 1.00 0.00 C ATOM 96 CD2 PHE A 7 -6.486 -18.186 -5.065 1.00 0.00 C ATOM 97 CE1 PHE A 7 -3.967 -17.417 -5.886 1.00 0.00 C ATOM 98 CE2 PHE A 7 -6.165 -18.199 -6.409 1.00 0.00 C ATOM 99 CZ PHE A 7 -4.904 -17.814 -6.820 1.00 0.00 C ATOM 0 H PHE A 7 -6.405 -19.916 -1.060 1.00 0.00 H new ATOM 0 HA PHE A 7 -4.006 -18.723 -2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -6.918 -18.164 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -5.914 -16.746 -2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.558 -17.094 -3.818 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -7.474 -18.488 -4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -2.980 -17.116 -6.205 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -6.899 -18.510 -7.137 1.00 0.00 H new ATOM 0 HZ PHE A 7 -4.651 -17.823 -7.870 1.00 0.00 H new ATOM 109 N ASN A 8 -3.712 -16.937 -0.533 1.00 0.00 N ATOM 110 CA ASN A 8 -3.340 -16.154 0.636 1.00 0.00 C ATOM 111 C ASN A 8 -3.933 -14.750 0.557 1.00 0.00 C ATOM 112 O ASN A 8 -3.913 -14.002 1.534 1.00 0.00 O ATOM 113 CB ASN A 8 -1.817 -16.076 0.761 1.00 0.00 C ATOM 114 CG ASN A 8 -1.331 -16.424 2.154 1.00 0.00 C ATOM 115 OD1 ASN A 8 -0.946 -15.547 2.927 1.00 0.00 O ATOM 116 ND2 ASN A 8 -1.348 -17.711 2.483 1.00 0.00 N ATOM 0 H ASN A 8 -3.181 -16.712 -1.374 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.742 -16.649 1.520 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.361 -16.755 0.040 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.486 -15.070 0.505 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.034 -18.005 3.408 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.675 -18.405 1.811 1.00 0.00 H new ATOM 123 N PHE A 9 -4.457 -14.397 -0.614 1.00 0.00 N ATOM 124 CA PHE A 9 -5.052 -13.087 -0.820 1.00 0.00 C ATOM 125 C PHE A 9 -6.553 -13.133 -0.616 1.00 0.00 C ATOM 126 O PHE A 9 -7.206 -12.094 -0.524 1.00 0.00 O ATOM 127 CB PHE A 9 -4.722 -12.562 -2.218 1.00 0.00 C ATOM 128 CG PHE A 9 -4.564 -11.069 -2.282 1.00 0.00 C ATOM 129 CD1 PHE A 9 -5.673 -10.240 -2.242 1.00 0.00 C ATOM 130 CD2 PHE A 9 -3.307 -10.496 -2.385 1.00 0.00 C ATOM 131 CE1 PHE A 9 -5.532 -8.867 -2.302 1.00 0.00 C ATOM 132 CE2 PHE A 9 -3.160 -9.124 -2.446 1.00 0.00 C ATOM 133 CZ PHE A 9 -4.274 -8.308 -2.405 1.00 0.00 C ATOM 0 H PHE A 9 -4.480 -15.004 -1.434 1.00 0.00 H new ATOM 0 HA PHE A 9 -4.629 -12.406 -0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -3.801 -13.031 -2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.512 -12.865 -2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.660 -10.672 -2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.433 -11.129 -2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.405 -8.232 -2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -2.175 -8.689 -2.526 1.00 0.00 H new ATOM 0 HZ PHE A 9 -4.161 -7.235 -2.453 1.00 0.00 H new ATOM 143 N ASN A 10 -7.101 -14.334 -0.532 1.00 0.00 N ATOM 144 CA ASN A 10 -8.521 -14.479 -0.318 1.00 0.00 C ATOM 145 C ASN A 10 -8.832 -14.444 1.171 1.00 0.00 C ATOM 146 O ASN A 10 -7.988 -14.080 1.989 1.00 0.00 O ATOM 147 CB ASN A 10 -9.055 -15.768 -0.963 1.00 0.00 C ATOM 148 CG ASN A 10 -8.757 -17.009 -0.139 1.00 0.00 C ATOM 149 OD1 ASN A 10 -7.614 -17.251 0.247 1.00 0.00 O ATOM 150 ND2 ASN A 10 -9.788 -17.800 0.131 1.00 0.00 N ATOM 0 H ASN A 10 -6.586 -15.211 -0.608 1.00 0.00 H new ATOM 0 HA ASN A 10 -9.027 -13.642 -0.799 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -10.133 -15.680 -1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.615 -15.882 -1.954 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -9.650 -18.649 0.680 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -10.719 -17.559 -0.210 1.00 0.00 H new ATOM 157 N ASN A 11 -10.052 -14.820 1.500 1.00 0.00 N ATOM 158 CA ASN A 11 -10.530 -14.845 2.885 1.00 0.00 C ATOM 159 C ASN A 11 -9.452 -15.338 3.851 1.00 0.00 C ATOM 160 O ASN A 11 -9.424 -14.939 5.015 1.00 0.00 O ATOM 161 CB ASN A 11 -11.771 -15.732 2.997 1.00 0.00 C ATOM 162 CG ASN A 11 -12.512 -15.525 4.303 1.00 0.00 C ATOM 163 OD1 ASN A 11 -12.239 -16.197 5.298 1.00 0.00 O ATOM 164 ND2 ASN A 11 -13.457 -14.592 4.307 1.00 0.00 N ATOM 0 H ASN A 11 -10.749 -15.120 0.818 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.784 -13.822 3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -12.442 -15.521 2.164 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.476 -16.778 2.911 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -13.989 -14.409 5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -13.650 -14.058 3.460 1.00 0.00 H new ATOM 171 N GLU A 12 -8.565 -16.202 3.362 1.00 0.00 N ATOM 172 CA GLU A 12 -7.487 -16.740 4.186 1.00 0.00 C ATOM 173 C GLU A 12 -6.707 -15.614 4.863 1.00 0.00 C ATOM 174 O GLU A 12 -6.645 -14.496 4.352 1.00 0.00 O ATOM 175 CB GLU A 12 -6.542 -17.593 3.335 1.00 0.00 C ATOM 176 CG GLU A 12 -6.686 -19.087 3.578 1.00 0.00 C ATOM 177 CD GLU A 12 -7.474 -19.783 2.484 1.00 0.00 C ATOM 178 OE1 GLU A 12 -8.373 -19.142 1.901 1.00 0.00 O ATOM 179 OE2 GLU A 12 -7.191 -20.969 2.211 1.00 0.00 O ATOM 0 H GLU A 12 -8.572 -16.544 2.401 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.931 -17.366 4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.728 -17.385 2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.513 -17.297 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.696 -19.537 3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.180 -19.250 4.536 1.00 0.00 H new ATOM 186 N PRO A 13 -6.105 -15.895 6.033 1.00 0.00 N ATOM 187 CA PRO A 13 -5.332 -14.906 6.789 1.00 0.00 C ATOM 188 C PRO A 13 -4.450 -14.031 5.901 1.00 0.00 C ATOM 189 O PRO A 13 -3.389 -14.459 5.446 1.00 0.00 O ATOM 190 CB PRO A 13 -4.474 -15.777 7.703 1.00 0.00 C ATOM 191 CG PRO A 13 -5.309 -16.984 7.959 1.00 0.00 C ATOM 192 CD PRO A 13 -6.133 -17.205 6.715 1.00 0.00 C ATOM 0 HA PRO A 13 -5.975 -14.199 7.313 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -3.529 -16.041 7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.230 -15.259 8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -4.683 -17.851 8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.950 -16.835 8.828 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -5.709 -17.990 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.152 -17.507 6.959 1.00 0.00 H new ATOM 200 N TRP A 14 -4.896 -12.800 5.666 1.00 0.00 N ATOM 201 CA TRP A 14 -4.149 -11.857 4.841 1.00 0.00 C ATOM 202 C TRP A 14 -2.832 -11.484 5.518 1.00 0.00 C ATOM 203 O TRP A 14 -2.416 -12.137 6.475 1.00 0.00 O ATOM 204 CB TRP A 14 -4.989 -10.604 4.587 1.00 0.00 C ATOM 205 CG TRP A 14 -5.538 -10.524 3.195 1.00 0.00 C ATOM 206 CD1 TRP A 14 -4.887 -10.826 2.032 1.00 0.00 C ATOM 207 CD2 TRP A 14 -6.856 -10.110 2.821 1.00 0.00 C ATOM 208 NE1 TRP A 14 -5.719 -10.618 0.957 1.00 0.00 N ATOM 209 CE2 TRP A 14 -6.935 -10.180 1.417 1.00 0.00 C ATOM 210 CE3 TRP A 14 -7.977 -9.686 3.540 1.00 0.00 C ATOM 211 CZ2 TRP A 14 -8.092 -9.839 0.720 1.00 0.00 C ATOM 212 CZ3 TRP A 14 -9.123 -9.349 2.848 1.00 0.00 C ATOM 213 CH2 TRP A 14 -9.174 -9.427 1.450 1.00 0.00 C ATOM 0 H TRP A 14 -5.772 -12.432 6.036 1.00 0.00 H new ATOM 0 HA TRP A 14 -3.924 -12.330 3.885 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -5.816 -10.581 5.297 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -4.378 -9.722 4.779 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -3.868 -11.177 1.967 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -5.472 -10.765 -0.022 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -7.947 -9.623 4.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -8.134 -9.898 -0.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -9.995 -9.020 3.393 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -10.086 -9.157 0.938 1.00 0.00 H new ATOM 224 N VAL A 15 -2.173 -10.435 5.023 1.00 0.00 N ATOM 225 CA VAL A 15 -0.904 -10.010 5.606 1.00 0.00 C ATOM 226 C VAL A 15 -1.097 -9.499 7.036 1.00 0.00 C ATOM 227 O VAL A 15 -0.773 -10.201 7.995 1.00 0.00 O ATOM 228 CB VAL A 15 -0.158 -8.948 4.739 1.00 0.00 C ATOM 229 CG1 VAL A 15 -1.102 -8.098 3.899 1.00 0.00 C ATOM 230 CG2 VAL A 15 0.745 -8.062 5.592 1.00 0.00 C ATOM 0 H VAL A 15 -2.492 -9.874 4.233 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.270 -10.896 5.631 1.00 0.00 H new ATOM 0 HB VAL A 15 0.465 -9.513 4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.525 -7.379 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.666 -8.741 3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.792 -7.566 4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.248 -7.335 4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.144 -7.539 6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.489 -8.679 6.096 1.00 0.00 H new ATOM 240 N ARG A 16 -1.613 -8.281 7.180 1.00 0.00 N ATOM 241 CA ARG A 16 -1.830 -7.695 8.501 1.00 0.00 C ATOM 242 C ARG A 16 -0.599 -7.882 9.392 1.00 0.00 C ATOM 243 O ARG A 16 -0.685 -8.453 10.479 1.00 0.00 O ATOM 244 CB ARG A 16 -3.058 -8.324 9.164 1.00 0.00 C ATOM 245 CG ARG A 16 -4.353 -7.578 8.880 1.00 0.00 C ATOM 246 CD ARG A 16 -5.323 -7.681 10.047 1.00 0.00 C ATOM 247 NE ARG A 16 -5.864 -9.028 10.195 1.00 0.00 N ATOM 248 CZ ARG A 16 -6.953 -9.317 10.904 1.00 0.00 C ATOM 249 NH1 ARG A 16 -7.620 -8.356 11.530 1.00 0.00 N ATOM 250 NH2 ARG A 16 -7.377 -10.571 10.987 1.00 0.00 N ATOM 0 H ARG A 16 -1.888 -7.682 6.402 1.00 0.00 H new ATOM 0 HA ARG A 16 -2.002 -6.626 8.374 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -3.159 -9.353 8.820 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.899 -8.362 10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.134 -6.529 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.818 -7.984 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -4.814 -7.392 10.967 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -6.142 -6.976 9.901 1.00 0.00 H new ATOM 0 HE ARG A 16 -5.379 -9.794 9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -7.299 -7.390 11.469 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -8.454 -8.583 12.072 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -6.869 -11.314 10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -8.211 -10.792 11.530 1.00 0.00 H new ATOM 264 N GLY A 17 0.547 -7.399 8.917 1.00 0.00 N ATOM 265 CA GLY A 17 1.780 -7.525 9.674 1.00 0.00 C ATOM 266 C GLY A 17 2.935 -8.025 8.825 1.00 0.00 C ATOM 267 O GLY A 17 2.732 -8.766 7.864 1.00 0.00 O ATOM 0 H GLY A 17 0.643 -6.922 8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 17 2.040 -6.557 10.102 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.623 -8.210 10.507 1.00 0.00 H new ATOM 271 N ARG A 18 4.150 -7.615 9.179 1.00 0.00 N ATOM 272 CA ARG A 18 5.350 -8.017 8.446 1.00 0.00 C ATOM 273 C ARG A 18 5.443 -9.542 8.311 1.00 0.00 C ATOM 274 O ARG A 18 4.491 -10.263 8.607 1.00 0.00 O ATOM 275 CB ARG A 18 6.596 -7.491 9.163 1.00 0.00 C ATOM 276 CG ARG A 18 6.648 -7.856 10.639 1.00 0.00 C ATOM 277 CD ARG A 18 7.492 -9.098 10.879 1.00 0.00 C ATOM 278 NE ARG A 18 6.936 -9.943 11.933 1.00 0.00 N ATOM 279 CZ ARG A 18 7.106 -9.716 13.233 1.00 0.00 C ATOM 280 NH1 ARG A 18 7.814 -8.672 13.646 1.00 0.00 N ATOM 281 NH2 ARG A 18 6.565 -10.536 14.125 1.00 0.00 N ATOM 0 H ARG A 18 4.331 -7.001 9.973 1.00 0.00 H new ATOM 0 HA ARG A 18 5.289 -7.590 7.445 1.00 0.00 H new ATOM 0 HB2 ARG A 18 7.484 -7.885 8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 18 6.631 -6.406 9.064 1.00 0.00 H new ATOM 0 HG2 ARG A 18 7.059 -7.021 11.207 1.00 0.00 H new ATOM 0 HG3 ARG A 18 5.637 -8.026 11.008 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.564 -9.671 9.955 1.00 0.00 H new ATOM 0 HD3 ARG A 18 8.505 -8.801 11.149 1.00 0.00 H new ATOM 0 HE ARG A 18 6.385 -10.755 11.656 1.00 0.00 H new ATOM 0 HH11 ARG A 18 8.232 -8.038 12.965 1.00 0.00 H new ATOM 0 HH12 ARG A 18 7.940 -8.504 14.644 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.019 -11.340 13.814 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.695 -10.363 15.122 1.00 0.00 H new ATOM 295 N HIS A 19 6.611 -10.018 7.867 1.00 0.00 N ATOM 296 CA HIS A 19 6.864 -11.451 7.691 1.00 0.00 C ATOM 297 C HIS A 19 6.326 -11.945 6.350 1.00 0.00 C ATOM 298 O HIS A 19 7.082 -12.098 5.392 1.00 0.00 O ATOM 299 CB HIS A 19 6.266 -12.266 8.843 1.00 0.00 C ATOM 300 CG HIS A 19 7.026 -13.522 9.139 1.00 0.00 C ATOM 301 ND1 HIS A 19 8.398 -13.613 9.035 1.00 0.00 N ATOM 302 CD2 HIS A 19 6.598 -14.745 9.537 1.00 0.00 C ATOM 303 CE1 HIS A 19 8.782 -14.836 9.354 1.00 0.00 C ATOM 304 NE2 HIS A 19 7.710 -15.541 9.662 1.00 0.00 N ATOM 0 H HIS A 19 7.403 -9.424 7.621 1.00 0.00 H new ATOM 0 HA HIS A 19 7.944 -11.595 7.699 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.238 -11.647 9.740 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.235 -12.523 8.600 1.00 0.00 H new ATOM 0 HD2 HIS A 19 5.575 -15.038 9.721 1.00 0.00 H new ATOM 0 HE1 HIS A 19 9.800 -15.197 9.361 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.708 -16.520 9.947 1.00 0.00 H new ATOM 313 N GLU A 20 5.022 -12.187 6.282 1.00 0.00 N ATOM 314 CA GLU A 20 4.395 -12.656 5.050 1.00 0.00 C ATOM 315 C GLU A 20 3.438 -11.598 4.518 1.00 0.00 C ATOM 316 O GLU A 20 2.247 -11.853 4.337 1.00 0.00 O ATOM 317 CB GLU A 20 3.646 -13.967 5.298 1.00 0.00 C ATOM 318 CG GLU A 20 4.544 -15.194 5.288 1.00 0.00 C ATOM 319 CD GLU A 20 3.807 -16.457 5.685 1.00 0.00 C ATOM 320 OE1 GLU A 20 2.574 -16.512 5.490 1.00 0.00 O ATOM 321 OE2 GLU A 20 4.462 -17.393 6.191 1.00 0.00 O ATOM 0 H GLU A 20 4.378 -12.067 7.064 1.00 0.00 H new ATOM 0 HA GLU A 20 5.173 -12.836 4.308 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.137 -13.908 6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.876 -14.085 4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.967 -15.322 4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.379 -15.035 5.971 1.00 0.00 H new ATOM 328 N THR A 21 3.964 -10.400 4.295 1.00 0.00 N ATOM 329 CA THR A 21 3.160 -9.292 3.815 1.00 0.00 C ATOM 330 C THR A 21 2.879 -9.381 2.317 1.00 0.00 C ATOM 331 O THR A 21 3.687 -8.941 1.499 1.00 0.00 O ATOM 332 CB THR A 21 3.859 -7.968 4.138 1.00 0.00 C ATOM 333 OG1 THR A 21 3.935 -7.772 5.538 1.00 0.00 O ATOM 334 CG2 THR A 21 3.172 -6.757 3.544 1.00 0.00 C ATOM 0 H THR A 21 4.948 -10.174 4.441 1.00 0.00 H new ATOM 0 HA THR A 21 2.199 -9.341 4.326 1.00 0.00 H new ATOM 0 HB THR A 21 4.850 -8.054 3.692 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.335 -7.042 5.799 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.723 -5.857 3.815 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.142 -6.852 2.459 1.00 0.00 H new ATOM 0 HG23 THR A 21 2.155 -6.690 3.930 1.00 0.00 H new ATOM 342 N TYR A 22 1.706 -9.907 1.969 1.00 0.00 N ATOM 343 CA TYR A 22 1.296 -9.999 0.576 1.00 0.00 C ATOM 344 C TYR A 22 0.966 -8.605 0.078 1.00 0.00 C ATOM 345 O TYR A 22 -0.172 -8.152 0.200 1.00 0.00 O ATOM 346 CB TYR A 22 0.077 -10.912 0.433 1.00 0.00 C ATOM 347 CG TYR A 22 0.046 -11.682 -0.870 1.00 0.00 C ATOM 348 CD1 TYR A 22 0.217 -11.033 -2.086 1.00 0.00 C ATOM 349 CD2 TYR A 22 -0.155 -13.056 -0.881 1.00 0.00 C ATOM 350 CE1 TYR A 22 0.188 -11.732 -3.277 1.00 0.00 C ATOM 351 CE2 TYR A 22 -0.185 -13.762 -2.069 1.00 0.00 C ATOM 352 CZ TYR A 22 -0.013 -13.096 -3.263 1.00 0.00 C ATOM 353 OH TYR A 22 -0.042 -13.796 -4.448 1.00 0.00 O ATOM 0 H TYR A 22 1.026 -10.275 2.634 1.00 0.00 H new ATOM 0 HA TYR A 22 2.106 -10.425 -0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 22 0.063 -11.618 1.263 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -0.828 -10.310 0.511 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.375 -9.965 -2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -0.290 -13.581 0.053 1.00 0.00 H new ATOM 0 HE1 TYR A 22 0.322 -11.213 -4.214 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -0.342 -14.830 -2.061 1.00 0.00 H new ATOM 0 HH TYR A 22 -0.192 -14.747 -4.263 1.00 0.00 H new ATOM 363 N LEU A 23 1.968 -7.896 -0.442 1.00 0.00 N ATOM 364 CA LEU A 23 1.737 -6.532 -0.889 1.00 0.00 C ATOM 365 C LEU A 23 2.334 -6.263 -2.266 1.00 0.00 C ATOM 366 O LEU A 23 3.270 -6.937 -2.696 1.00 0.00 O ATOM 367 CB LEU A 23 2.320 -5.564 0.145 1.00 0.00 C ATOM 368 CG LEU A 23 3.702 -4.991 -0.201 1.00 0.00 C ATOM 369 CD1 LEU A 23 3.567 -3.724 -1.033 1.00 0.00 C ATOM 370 CD2 LEU A 23 4.505 -4.729 1.063 1.00 0.00 C ATOM 0 H LEU A 23 2.922 -8.236 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 23 0.661 -6.382 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.624 -4.736 0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.388 -6.079 1.103 1.00 0.00 H new ATOM 0 HG LEU A 23 4.240 -5.729 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.558 -3.335 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.039 -3.951 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.007 -2.977 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.481 -4.323 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.973 -4.013 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.637 -5.662 1.610 1.00 0.00 H new ATOM 382 N CYS A 24 1.785 -5.257 -2.941 1.00 0.00 N ATOM 383 CA CYS A 24 2.260 -4.863 -4.260 1.00 0.00 C ATOM 384 C CYS A 24 2.232 -3.344 -4.406 1.00 0.00 C ATOM 385 O CYS A 24 1.229 -2.709 -4.089 1.00 0.00 O ATOM 386 CB CYS A 24 1.417 -5.519 -5.358 1.00 0.00 C ATOM 387 SG CYS A 24 0.981 -7.242 -5.027 1.00 0.00 S ATOM 0 H CYS A 24 1.006 -4.698 -2.592 1.00 0.00 H new ATOM 0 HA CYS A 24 3.290 -5.204 -4.367 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.501 -4.943 -5.490 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.964 -5.469 -6.299 1.00 0.00 H new ATOM 0 HG CYS A 24 0.452 -7.768 -6.092 1.00 0.00 H new ATOM 393 N TYR A 25 3.331 -2.754 -4.878 1.00 0.00 N ATOM 394 CA TYR A 25 3.388 -1.304 -5.042 1.00 0.00 C ATOM 395 C TYR A 25 4.048 -0.903 -6.357 1.00 0.00 C ATOM 396 O TYR A 25 4.752 -1.691 -6.990 1.00 0.00 O ATOM 397 CB TYR A 25 4.144 -0.660 -3.867 1.00 0.00 C ATOM 398 CG TYR A 25 5.595 -0.334 -4.166 1.00 0.00 C ATOM 399 CD1 TYR A 25 6.448 -1.297 -4.686 1.00 0.00 C ATOM 400 CD2 TYR A 25 6.106 0.933 -3.926 1.00 0.00 C ATOM 401 CE1 TYR A 25 7.772 -1.008 -4.957 1.00 0.00 C ATOM 402 CE2 TYR A 25 7.428 1.231 -4.193 1.00 0.00 C ATOM 403 CZ TYR A 25 8.257 0.257 -4.709 1.00 0.00 C ATOM 404 OH TYR A 25 9.575 0.549 -4.977 1.00 0.00 O ATOM 0 H TYR A 25 4.180 -3.250 -5.149 1.00 0.00 H new ATOM 0 HA TYR A 25 2.360 -0.942 -5.058 1.00 0.00 H new ATOM 0 HB2 TYR A 25 3.630 0.256 -3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 25 4.103 -1.333 -3.011 1.00 0.00 H new ATOM 0 HD1 TYR A 25 6.071 -2.290 -4.882 1.00 0.00 H new ATOM 0 HD2 TYR A 25 5.460 1.699 -3.524 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.423 -1.770 -5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 25 7.811 2.222 -3.999 1.00 0.00 H new ATOM 0 HH TYR A 25 9.796 0.258 -5.886 1.00 0.00 H new ATOM 414 N GLU A 26 3.845 0.352 -6.726 1.00 0.00 N ATOM 415 CA GLU A 26 4.435 0.920 -7.926 1.00 0.00 C ATOM 416 C GLU A 26 4.884 2.336 -7.609 1.00 0.00 C ATOM 417 O GLU A 26 4.068 3.188 -7.260 1.00 0.00 O ATOM 418 CB GLU A 26 3.432 0.923 -9.081 1.00 0.00 C ATOM 419 CG GLU A 26 3.053 -0.468 -9.561 1.00 0.00 C ATOM 420 CD GLU A 26 1.970 -0.444 -10.622 1.00 0.00 C ATOM 421 OE1 GLU A 26 2.267 -0.034 -11.764 1.00 0.00 O ATOM 422 OE2 GLU A 26 0.825 -0.835 -10.311 1.00 0.00 O ATOM 0 H GLU A 26 3.265 1.006 -6.200 1.00 0.00 H new ATOM 0 HA GLU A 26 5.287 0.316 -8.237 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.530 1.448 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.853 1.484 -9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.937 -0.964 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.712 -1.061 -8.712 1.00 0.00 H new ATOM 429 N VAL A 27 6.184 2.580 -7.690 1.00 0.00 N ATOM 430 CA VAL A 27 6.717 3.894 -7.366 1.00 0.00 C ATOM 431 C VAL A 27 7.580 4.463 -8.480 1.00 0.00 C ATOM 432 O VAL A 27 8.416 3.770 -9.059 1.00 0.00 O ATOM 433 CB VAL A 27 7.542 3.845 -6.065 1.00 0.00 C ATOM 434 CG1 VAL A 27 8.799 3.007 -6.252 1.00 0.00 C ATOM 435 CG2 VAL A 27 7.891 5.250 -5.604 1.00 0.00 C ATOM 0 H VAL A 27 6.882 1.893 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 27 5.856 4.549 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 27 6.936 3.372 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.365 2.987 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.521 1.990 -6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.413 3.443 -7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.473 5.197 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 27 8.476 5.751 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.975 5.811 -5.421 1.00 0.00 H new ATOM 445 N GLU A 28 7.375 5.742 -8.757 1.00 0.00 N ATOM 446 CA GLU A 28 8.134 6.439 -9.784 1.00 0.00 C ATOM 447 C GLU A 28 8.827 7.664 -9.194 1.00 0.00 C ATOM 448 O GLU A 28 8.253 8.368 -8.359 1.00 0.00 O ATOM 449 CB GLU A 28 7.216 6.857 -10.934 1.00 0.00 C ATOM 450 CG GLU A 28 7.144 5.834 -12.057 1.00 0.00 C ATOM 451 CD GLU A 28 5.765 5.221 -12.204 1.00 0.00 C ATOM 452 OE1 GLU A 28 5.349 4.472 -11.294 1.00 0.00 O ATOM 453 OE2 GLU A 28 5.101 5.491 -13.227 1.00 0.00 O ATOM 0 H GLU A 28 6.684 6.322 -8.281 1.00 0.00 H new ATOM 0 HA GLU A 28 8.894 5.760 -10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.213 7.027 -10.544 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.565 7.806 -11.340 1.00 0.00 H new ATOM 0 HG2 GLU A 28 7.427 6.311 -12.996 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.870 5.043 -11.869 1.00 0.00 H new ATOM 460 N ARG A 29 10.059 7.914 -9.628 1.00 0.00 N ATOM 461 CA ARG A 29 10.819 9.056 -9.137 1.00 0.00 C ATOM 462 C ARG A 29 10.693 10.239 -10.095 1.00 0.00 C ATOM 463 O ARG A 29 11.356 10.286 -11.130 1.00 0.00 O ATOM 464 CB ARG A 29 12.296 8.682 -8.945 1.00 0.00 C ATOM 465 CG ARG A 29 12.962 8.110 -10.187 1.00 0.00 C ATOM 466 CD ARG A 29 14.395 8.600 -10.323 1.00 0.00 C ATOM 467 NE ARG A 29 15.289 7.555 -10.817 1.00 0.00 N ATOM 468 CZ ARG A 29 16.617 7.665 -10.842 1.00 0.00 C ATOM 469 NH1 ARG A 29 17.207 8.769 -10.400 1.00 0.00 N ATOM 470 NH2 ARG A 29 17.356 6.669 -11.309 1.00 0.00 N ATOM 0 H ARG A 29 10.550 7.343 -10.316 1.00 0.00 H new ATOM 0 HA ARG A 29 10.407 9.347 -8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 29 12.845 9.569 -8.628 1.00 0.00 H new ATOM 0 HB3 ARG A 29 12.373 7.954 -8.138 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.951 7.021 -10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.393 8.396 -11.071 1.00 0.00 H new ATOM 0 HD2 ARG A 29 14.423 9.452 -11.003 1.00 0.00 H new ATOM 0 HD3 ARG A 29 14.750 8.953 -9.355 1.00 0.00 H new ATOM 0 HE ARG A 29 14.872 6.691 -11.163 1.00 0.00 H new ATOM 0 HH11 ARG A 29 16.644 9.539 -10.039 1.00 0.00 H new ATOM 0 HH12 ARG A 29 18.224 8.848 -10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 29 16.908 5.818 -11.649 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.372 6.753 -11.328 1.00 0.00 H new ATOM 484 N MET A 30 9.829 11.191 -9.749 1.00 0.00 N ATOM 485 CA MET A 30 9.615 12.366 -10.589 1.00 0.00 C ATOM 486 C MET A 30 10.755 13.364 -10.424 1.00 0.00 C ATOM 487 O MET A 30 11.023 13.830 -9.319 1.00 0.00 O ATOM 488 CB MET A 30 8.283 13.035 -10.243 1.00 0.00 C ATOM 489 CG MET A 30 7.141 12.051 -10.038 1.00 0.00 C ATOM 490 SD MET A 30 5.810 12.263 -11.236 1.00 0.00 S ATOM 491 CE MET A 30 5.536 14.031 -11.132 1.00 0.00 C ATOM 0 H MET A 30 9.269 11.172 -8.897 1.00 0.00 H new ATOM 0 HA MET A 30 9.588 12.038 -11.628 1.00 0.00 H new ATOM 0 HB2 MET A 30 8.408 13.627 -9.336 1.00 0.00 H new ATOM 0 HB3 MET A 30 8.016 13.727 -11.041 1.00 0.00 H new ATOM 0 HG2 MET A 30 7.527 11.034 -10.107 1.00 0.00 H new ATOM 0 HG3 MET A 30 6.740 12.172 -9.032 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.560 14.273 -11.553 1.00 0.00 H new ATOM 0 HE2 MET A 30 5.568 14.343 -10.088 1.00 0.00 H new ATOM 0 HE3 MET A 30 6.313 14.553 -11.691 1.00 0.00 H new ATOM 501 N HIS A 31 11.426 13.688 -11.525 1.00 0.00 N ATOM 502 CA HIS A 31 12.540 14.628 -11.482 1.00 0.00 C ATOM 503 C HIS A 31 12.625 15.467 -12.754 1.00 0.00 C ATOM 504 O HIS A 31 12.062 15.114 -13.791 1.00 0.00 O ATOM 505 CB HIS A 31 13.856 13.879 -11.268 1.00 0.00 C ATOM 506 CG HIS A 31 14.821 14.605 -10.384 1.00 0.00 C ATOM 507 ND1 HIS A 31 16.165 14.300 -10.325 1.00 0.00 N ATOM 508 CD2 HIS A 31 14.633 15.628 -9.517 1.00 0.00 C ATOM 509 CE1 HIS A 31 16.760 15.104 -9.462 1.00 0.00 C ATOM 510 NE2 HIS A 31 15.852 15.919 -8.959 1.00 0.00 N ATOM 0 H HIS A 31 11.219 13.316 -12.452 1.00 0.00 H new ATOM 0 HA HIS A 31 12.364 15.304 -10.646 1.00 0.00 H new ATOM 0 HB2 HIS A 31 13.642 12.902 -10.834 1.00 0.00 H new ATOM 0 HB3 HIS A 31 14.325 13.702 -12.236 1.00 0.00 H new ATOM 0 HD2 HIS A 31 13.697 16.123 -9.304 1.00 0.00 H new ATOM 0 HE1 HIS A 31 17.810 15.096 -9.211 1.00 0.00 H new ATOM 0 HE2 HIS A 31 16.028 16.648 -8.267 1.00 0.00 H new ATOM 519 N ASN A 32 13.344 16.579 -12.655 1.00 0.00 N ATOM 520 CA ASN A 32 13.537 17.496 -13.776 1.00 0.00 C ATOM 521 C ASN A 32 12.210 17.934 -14.394 1.00 0.00 C ATOM 522 O ASN A 32 12.085 18.025 -15.615 1.00 0.00 O ATOM 523 CB ASN A 32 14.415 16.841 -14.844 1.00 0.00 C ATOM 524 CG ASN A 32 15.417 17.809 -15.441 1.00 0.00 C ATOM 525 OD1 ASN A 32 16.627 17.645 -15.283 1.00 0.00 O ATOM 526 ND2 ASN A 32 14.918 18.826 -16.133 1.00 0.00 N ATOM 0 H ASN A 32 13.810 16.872 -11.796 1.00 0.00 H new ATOM 0 HA ASN A 32 14.031 18.387 -13.388 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.947 15.996 -14.406 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.782 16.443 -15.637 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.544 19.509 -16.559 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.908 18.924 -16.239 1.00 0.00 H new ATOM 533 N ASP A 33 11.226 18.222 -13.544 1.00 0.00 N ATOM 534 CA ASP A 33 9.917 18.669 -14.004 1.00 0.00 C ATOM 535 C ASP A 33 9.176 17.559 -14.733 1.00 0.00 C ATOM 536 O ASP A 33 8.085 17.779 -15.261 1.00 0.00 O ATOM 537 CB ASP A 33 10.068 19.874 -14.930 1.00 0.00 C ATOM 538 CG ASP A 33 8.747 20.573 -15.191 1.00 0.00 C ATOM 539 OD1 ASP A 33 8.039 20.170 -16.137 1.00 0.00 O ATOM 540 OD2 ASP A 33 8.423 21.522 -14.448 1.00 0.00 O ATOM 0 H ASP A 33 11.313 18.153 -12.530 1.00 0.00 H new ATOM 0 HA ASP A 33 9.336 18.951 -13.126 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.769 20.582 -14.489 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.497 19.549 -15.878 1.00 0.00 H new ATOM 545 N THR A 34 9.765 16.371 -14.771 1.00 0.00 N ATOM 546 CA THR A 34 9.147 15.256 -15.443 1.00 0.00 C ATOM 547 C THR A 34 9.047 14.048 -14.525 1.00 0.00 C ATOM 548 O THR A 34 9.310 14.132 -13.325 1.00 0.00 O ATOM 549 CB THR A 34 9.923 14.897 -16.711 1.00 0.00 C ATOM 550 OG1 THR A 34 9.253 13.883 -17.439 1.00 0.00 O ATOM 551 CG2 THR A 34 11.329 14.410 -16.434 1.00 0.00 C ATOM 0 H THR A 34 10.667 16.164 -14.343 1.00 0.00 H new ATOM 0 HA THR A 34 8.136 15.553 -15.723 1.00 0.00 H new ATOM 0 HB THR A 34 9.982 15.822 -17.285 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.299 14.099 -17.499 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.824 14.173 -17.376 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.889 15.189 -15.916 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.288 13.517 -15.810 1.00 0.00 H new ATOM 559 N TRP A 35 8.658 12.927 -15.107 1.00 0.00 N ATOM 560 CA TRP A 35 8.505 11.683 -14.373 1.00 0.00 C ATOM 561 C TRP A 35 9.469 10.626 -14.885 1.00 0.00 C ATOM 562 O TRP A 35 9.580 10.399 -16.090 1.00 0.00 O ATOM 563 CB TRP A 35 7.073 11.167 -14.493 1.00 0.00 C ATOM 564 CG TRP A 35 6.465 11.396 -15.844 1.00 0.00 C ATOM 565 CD1 TRP A 35 6.548 10.574 -16.930 1.00 0.00 C ATOM 566 CD2 TRP A 35 5.686 12.525 -16.253 1.00 0.00 C ATOM 567 NE1 TRP A 35 5.865 11.121 -17.989 1.00 0.00 N ATOM 568 CE2 TRP A 35 5.326 12.319 -17.598 1.00 0.00 C ATOM 569 CE3 TRP A 35 5.255 13.689 -15.611 1.00 0.00 C ATOM 570 CZ2 TRP A 35 4.557 13.234 -18.312 1.00 0.00 C ATOM 571 CZ3 TRP A 35 4.492 14.598 -16.321 1.00 0.00 C ATOM 572 CH2 TRP A 35 4.149 14.365 -17.659 1.00 0.00 C ATOM 0 H TRP A 35 8.440 12.853 -16.101 1.00 0.00 H new ATOM 0 HA TRP A 35 8.730 11.884 -13.326 1.00 0.00 H new ATOM 0 HB2 TRP A 35 7.061 10.099 -14.274 1.00 0.00 H new ATOM 0 HB3 TRP A 35 6.455 11.654 -13.738 1.00 0.00 H new ATOM 0 HD1 TRP A 35 7.074 9.631 -16.954 1.00 0.00 H new ATOM 0 HE1 TRP A 35 5.774 10.704 -18.915 1.00 0.00 H new ATOM 0 HE3 TRP A 35 5.513 13.875 -14.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 4.292 13.057 -19.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.155 15.502 -15.836 1.00 0.00 H new ATOM 0 HH2 TRP A 35 3.550 15.093 -18.186 1.00 0.00 H new ATOM 583 N VAL A 36 10.157 9.980 -13.959 1.00 0.00 N ATOM 584 CA VAL A 36 11.108 8.938 -14.308 1.00 0.00 C ATOM 585 C VAL A 36 11.142 7.857 -13.235 1.00 0.00 C ATOM 586 O VAL A 36 10.634 8.052 -12.132 1.00 0.00 O ATOM 587 CB VAL A 36 12.531 9.501 -14.515 1.00 0.00 C ATOM 588 CG1 VAL A 36 12.716 9.965 -15.952 1.00 0.00 C ATOM 589 CG2 VAL A 36 12.817 10.637 -13.542 1.00 0.00 C ATOM 0 H VAL A 36 10.075 10.159 -12.958 1.00 0.00 H new ATOM 0 HA VAL A 36 10.772 8.505 -15.250 1.00 0.00 H new ATOM 0 HB VAL A 36 13.244 8.701 -14.315 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.724 10.359 -16.080 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.566 9.123 -16.628 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.990 10.746 -16.179 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.826 11.015 -13.710 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.098 11.441 -13.699 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.733 10.270 -12.519 1.00 0.00 H new ATOM 599 N LYS A 37 11.734 6.715 -13.567 1.00 0.00 N ATOM 600 CA LYS A 37 11.825 5.604 -12.628 1.00 0.00 C ATOM 601 C LYS A 37 12.893 4.606 -13.065 1.00 0.00 C ATOM 602 O LYS A 37 13.402 4.677 -14.185 1.00 0.00 O ATOM 603 CB LYS A 37 10.474 4.900 -12.505 1.00 0.00 C ATOM 604 CG LYS A 37 9.989 4.284 -13.808 1.00 0.00 C ATOM 605 CD LYS A 37 9.371 2.912 -13.582 1.00 0.00 C ATOM 606 CE LYS A 37 7.881 3.013 -13.295 1.00 0.00 C ATOM 607 NZ LYS A 37 7.135 1.833 -13.810 1.00 0.00 N ATOM 0 H LYS A 37 12.157 6.535 -14.477 1.00 0.00 H new ATOM 0 HA LYS A 37 12.107 6.007 -11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.548 4.119 -11.749 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.731 5.616 -12.152 1.00 0.00 H new ATOM 0 HG2 LYS A 37 9.255 4.943 -14.272 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.824 4.198 -14.503 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.532 2.290 -14.462 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.871 2.419 -12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.724 3.101 -12.220 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.484 3.920 -13.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 6.123 1.941 -13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.264 1.763 -14.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.496 0.969 -13.357 1.00 0.00 H new ATOM 621 N LEU A 38 13.226 3.675 -12.178 1.00 0.00 N ATOM 622 CA LEU A 38 14.231 2.660 -12.475 1.00 0.00 C ATOM 623 C LEU A 38 13.598 1.417 -13.101 1.00 0.00 C ATOM 624 O LEU A 38 14.281 0.424 -13.349 1.00 0.00 O ATOM 625 CB LEU A 38 14.986 2.273 -11.202 1.00 0.00 C ATOM 626 CG LEU A 38 15.890 3.364 -10.626 1.00 0.00 C ATOM 627 CD1 LEU A 38 15.119 4.237 -9.648 1.00 0.00 C ATOM 628 CD2 LEU A 38 17.104 2.746 -9.950 1.00 0.00 C ATOM 0 H LEU A 38 12.815 3.602 -11.247 1.00 0.00 H new ATOM 0 HA LEU A 38 14.931 3.085 -13.194 1.00 0.00 H new ATOM 0 HB2 LEU A 38 14.260 1.985 -10.441 1.00 0.00 H new ATOM 0 HB3 LEU A 38 15.594 1.393 -11.412 1.00 0.00 H new ATOM 0 HG LEU A 38 16.236 3.993 -11.446 1.00 0.00 H new ATOM 0 HD11 LEU A 38 15.779 5.007 -9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 38 14.282 4.708 -10.163 1.00 0.00 H new ATOM 0 HD13 LEU A 38 14.743 3.622 -8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 38 17.737 3.536 -9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 38 16.777 2.093 -9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 38 17.670 2.165 -10.678 1.00 0.00 H new ATOM 640 N ASN A 39 12.292 1.477 -13.352 1.00 0.00 N ATOM 641 CA ASN A 39 11.572 0.356 -13.946 1.00 0.00 C ATOM 642 C ASN A 39 11.601 -0.861 -13.021 1.00 0.00 C ATOM 643 O ASN A 39 10.634 -1.128 -12.309 1.00 0.00 O ATOM 644 CB ASN A 39 12.166 0.004 -15.313 1.00 0.00 C ATOM 645 CG ASN A 39 11.318 -1.000 -16.071 1.00 0.00 C ATOM 646 OD1 ASN A 39 11.415 -2.206 -15.847 1.00 0.00 O ATOM 647 ND2 ASN A 39 10.480 -0.504 -16.974 1.00 0.00 N ATOM 0 H ASN A 39 11.711 2.292 -13.153 1.00 0.00 H new ATOM 0 HA ASN A 39 10.532 0.653 -14.084 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.267 0.912 -15.907 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.169 -0.401 -15.177 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.884 -1.130 -17.515 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.433 0.503 -17.127 1.00 0.00 H new ATOM 654 N GLN A 40 12.716 -1.590 -13.033 1.00 0.00 N ATOM 655 CA GLN A 40 12.873 -2.775 -12.192 1.00 0.00 C ATOM 656 C GLN A 40 11.702 -3.746 -12.374 1.00 0.00 C ATOM 657 O GLN A 40 11.765 -4.656 -13.199 1.00 0.00 O ATOM 658 CB GLN A 40 13.006 -2.369 -10.721 1.00 0.00 C ATOM 659 CG GLN A 40 14.444 -2.302 -10.235 1.00 0.00 C ATOM 660 CD GLN A 40 14.817 -3.478 -9.354 1.00 0.00 C ATOM 661 OE1 GLN A 40 14.921 -3.348 -8.134 1.00 0.00 O ATOM 662 NE2 GLN A 40 15.021 -4.638 -9.970 1.00 0.00 N ATOM 0 H GLN A 40 13.525 -1.380 -13.617 1.00 0.00 H new ATOM 0 HA GLN A 40 13.784 -3.288 -12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 40 12.537 -1.395 -10.578 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.456 -3.081 -10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.113 -2.270 -11.095 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.593 -1.376 -9.681 1.00 0.00 H new ATOM 0 HE21 GLN A 40 14.924 -4.701 -10.983 1.00 0.00 H new ATOM 0 HE22 GLN A 40 15.274 -5.465 -9.429 1.00 0.00 H new ATOM 671 N ARG A 41 10.637 -3.546 -11.600 1.00 0.00 N ATOM 672 CA ARG A 41 9.461 -4.404 -11.681 1.00 0.00 C ATOM 673 C ARG A 41 8.206 -3.644 -11.261 1.00 0.00 C ATOM 674 O ARG A 41 8.276 -2.478 -10.873 1.00 0.00 O ATOM 675 CB ARG A 41 9.646 -5.642 -10.798 1.00 0.00 C ATOM 676 CG ARG A 41 9.806 -6.933 -11.586 1.00 0.00 C ATOM 677 CD ARG A 41 8.755 -7.961 -11.197 1.00 0.00 C ATOM 678 NE ARG A 41 8.637 -8.103 -9.748 1.00 0.00 N ATOM 679 CZ ARG A 41 9.475 -8.820 -9.001 1.00 0.00 C ATOM 680 NH1 ARG A 41 10.494 -9.460 -9.562 1.00 0.00 N ATOM 681 NH2 ARG A 41 9.294 -8.896 -7.690 1.00 0.00 N ATOM 0 H ARG A 41 10.566 -2.797 -10.911 1.00 0.00 H new ATOM 0 HA ARG A 41 9.341 -4.722 -12.717 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.523 -5.500 -10.167 1.00 0.00 H new ATOM 0 HB3 ARG A 41 8.787 -5.736 -10.133 1.00 0.00 H new ATOM 0 HG2 ARG A 41 9.731 -6.721 -12.652 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.800 -7.345 -11.413 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.791 -7.668 -11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.011 -8.925 -11.636 1.00 0.00 H new ATOM 0 HE ARG A 41 7.867 -7.625 -9.280 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.638 -9.404 -10.570 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.132 -10.007 -8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.513 -8.406 -7.254 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.935 -9.445 -7.118 1.00 0.00 H new ATOM 695 N ARG A 42 7.060 -4.312 -11.340 1.00 0.00 N ATOM 696 CA ARG A 42 5.791 -3.698 -10.965 1.00 0.00 C ATOM 697 C ARG A 42 5.191 -4.390 -9.744 1.00 0.00 C ATOM 698 O ARG A 42 5.322 -5.603 -9.581 1.00 0.00 O ATOM 699 CB ARG A 42 4.808 -3.756 -12.137 1.00 0.00 C ATOM 700 CG ARG A 42 4.688 -2.443 -12.894 1.00 0.00 C ATOM 701 CD ARG A 42 3.755 -2.567 -14.088 1.00 0.00 C ATOM 702 NE ARG A 42 4.327 -1.966 -15.291 1.00 0.00 N ATOM 703 CZ ARG A 42 5.253 -2.554 -16.045 1.00 0.00 C ATOM 704 NH1 ARG A 42 5.717 -3.756 -15.722 1.00 0.00 N ATOM 705 NH2 ARG A 42 5.719 -1.939 -17.123 1.00 0.00 N ATOM 0 H ARG A 42 6.984 -5.278 -11.660 1.00 0.00 H new ATOM 0 HA ARG A 42 5.980 -2.655 -10.710 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.125 -4.537 -12.828 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.825 -4.041 -11.762 1.00 0.00 H new ATOM 0 HG2 ARG A 42 4.319 -1.668 -12.222 1.00 0.00 H new ATOM 0 HG3 ARG A 42 5.674 -2.127 -13.234 1.00 0.00 H new ATOM 0 HD2 ARG A 42 3.542 -3.620 -14.274 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.805 -2.085 -13.858 1.00 0.00 H new ATOM 0 HE ARG A 42 3.997 -1.042 -15.569 1.00 0.00 H new ATOM 0 HH11 ARG A 42 5.364 -4.233 -14.893 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.427 -4.202 -16.303 1.00 0.00 H new ATOM 0 HH21 ARG A 42 5.368 -1.015 -17.375 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.429 -2.390 -17.701 1.00 0.00 H new ATOM 719 N GLY A 43 4.538 -3.610 -8.889 1.00 0.00 N ATOM 720 CA GLY A 43 3.932 -4.168 -7.693 1.00 0.00 C ATOM 721 C GLY A 43 4.962 -4.509 -6.634 1.00 0.00 C ATOM 722 O GLY A 43 5.986 -3.843 -6.520 1.00 0.00 O ATOM 0 H GLY A 43 4.417 -2.603 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.216 -3.455 -7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.373 -5.066 -7.956 1.00 0.00 H new ATOM 726 N PHE A 44 4.684 -5.542 -5.851 1.00 0.00 N ATOM 727 CA PHE A 44 5.596 -5.978 -4.799 1.00 0.00 C ATOM 728 C PHE A 44 5.345 -7.444 -4.454 1.00 0.00 C ATOM 729 O PHE A 44 4.366 -8.041 -4.901 1.00 0.00 O ATOM 730 CB PHE A 44 5.481 -5.092 -3.544 1.00 0.00 C ATOM 731 CG PHE A 44 6.771 -4.974 -2.778 1.00 0.00 C ATOM 732 CD1 PHE A 44 7.677 -3.967 -3.069 1.00 0.00 C ATOM 733 CD2 PHE A 44 7.088 -5.886 -1.784 1.00 0.00 C ATOM 734 CE1 PHE A 44 8.875 -3.874 -2.385 1.00 0.00 C ATOM 735 CE2 PHE A 44 8.280 -5.795 -1.092 1.00 0.00 C ATOM 736 CZ PHE A 44 9.177 -4.789 -1.395 1.00 0.00 C ATOM 0 H PHE A 44 3.831 -6.097 -5.924 1.00 0.00 H new ATOM 0 HA PHE A 44 6.614 -5.876 -5.175 1.00 0.00 H new ATOM 0 HB2 PHE A 44 5.150 -4.097 -3.840 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.713 -5.502 -2.888 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.445 -3.246 -3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.394 -6.679 -1.547 1.00 0.00 H new ATOM 0 HE1 PHE A 44 9.574 -3.087 -2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.510 -6.509 -0.315 1.00 0.00 H new ATOM 0 HZ PHE A 44 10.112 -4.718 -0.859 1.00 0.00 H new ATOM 746 N LEU A 45 6.246 -8.015 -3.673 1.00 0.00 N ATOM 747 CA LEU A 45 6.159 -9.411 -3.269 1.00 0.00 C ATOM 748 C LEU A 45 5.395 -9.580 -1.958 1.00 0.00 C ATOM 749 O LEU A 45 5.151 -8.617 -1.221 1.00 0.00 O ATOM 750 CB LEU A 45 7.559 -10.010 -3.133 1.00 0.00 C ATOM 751 CG LEU A 45 8.493 -9.261 -2.179 1.00 0.00 C ATOM 752 CD1 LEU A 45 9.336 -10.243 -1.378 1.00 0.00 C ATOM 753 CD2 LEU A 45 9.381 -8.299 -2.953 1.00 0.00 C ATOM 0 H LEU A 45 7.059 -7.525 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 45 5.608 -9.940 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.465 -11.041 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.021 -10.042 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 45 7.886 -8.683 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 45 9.994 -9.693 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.683 -10.893 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.936 -10.847 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.039 -7.774 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.981 -8.856 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.760 -7.576 -3.482 1.00 0.00 H new ATOM 765 N ALA A 46 5.012 -10.817 -1.677 1.00 0.00 N ATOM 766 CA ALA A 46 4.292 -11.126 -0.457 1.00 0.00 C ATOM 767 C ALA A 46 5.274 -11.357 0.684 1.00 0.00 C ATOM 768 O ALA A 46 5.436 -12.481 1.160 1.00 0.00 O ATOM 769 CB ALA A 46 3.403 -12.346 -0.656 1.00 0.00 C ATOM 0 H ALA A 46 5.189 -11.621 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 46 3.654 -10.280 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.870 -12.563 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.684 -12.146 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.018 -13.203 -0.930 1.00 0.00 H new ATOM 775 N ASN A 47 5.943 -10.286 1.112 1.00 0.00 N ATOM 776 CA ASN A 47 6.925 -10.381 2.186 1.00 0.00 C ATOM 777 C ASN A 47 7.617 -9.037 2.406 1.00 0.00 C ATOM 778 O ASN A 47 7.129 -7.998 1.963 1.00 0.00 O ATOM 779 CB ASN A 47 7.967 -11.457 1.853 1.00 0.00 C ATOM 780 CG ASN A 47 8.074 -12.516 2.929 1.00 0.00 C ATOM 781 OD1 ASN A 47 7.159 -13.317 3.122 1.00 0.00 O ATOM 782 ND2 ASN A 47 9.196 -12.525 3.641 1.00 0.00 N ATOM 0 H ASN A 47 5.822 -9.347 0.732 1.00 0.00 H new ATOM 0 HA ASN A 47 6.405 -10.657 3.103 1.00 0.00 H new ATOM 0 HB2 ASN A 47 7.705 -11.931 0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 47 8.940 -10.985 1.715 1.00 0.00 H new ATOM 0 HD21 ASN A 47 9.325 -13.215 4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 47 9.929 -11.842 3.447 1.00 0.00 H new ATOM 789 N GLN A 48 8.757 -9.068 3.089 1.00 0.00 N ATOM 790 CA GLN A 48 9.518 -7.855 3.361 1.00 0.00 C ATOM 791 C GLN A 48 10.769 -7.797 2.491 1.00 0.00 C ATOM 792 O GLN A 48 11.182 -8.803 1.914 1.00 0.00 O ATOM 793 CB GLN A 48 9.906 -7.794 4.840 1.00 0.00 C ATOM 794 CG GLN A 48 10.833 -8.918 5.272 1.00 0.00 C ATOM 795 CD GLN A 48 10.868 -9.099 6.776 1.00 0.00 C ATOM 796 OE1 GLN A 48 10.383 -10.102 7.303 1.00 0.00 O ATOM 797 NE2 GLN A 48 11.442 -8.129 7.476 1.00 0.00 N ATOM 0 H GLN A 48 9.174 -9.920 3.464 1.00 0.00 H new ATOM 0 HA GLN A 48 8.890 -6.997 3.123 1.00 0.00 H new ATOM 0 HB2 GLN A 48 10.389 -6.838 5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 48 9.001 -7.827 5.446 1.00 0.00 H new ATOM 0 HG2 GLN A 48 10.511 -9.849 4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.841 -8.712 4.911 1.00 0.00 H new ATOM 0 HE21 GLN A 48 11.831 -7.316 6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.495 -8.196 8.492 1.00 0.00 H new ATOM 806 N ALA A 49 11.368 -6.614 2.398 1.00 0.00 N ATOM 807 CA ALA A 49 12.573 -6.426 1.596 1.00 0.00 C ATOM 808 C ALA A 49 13.643 -7.459 1.955 1.00 0.00 C ATOM 809 O ALA A 49 14.141 -7.478 3.080 1.00 0.00 O ATOM 810 CB ALA A 49 13.114 -5.017 1.784 1.00 0.00 C ATOM 0 H ALA A 49 11.039 -5.771 2.868 1.00 0.00 H new ATOM 0 HA ALA A 49 12.308 -6.567 0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 49 14.013 -4.889 1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 49 12.361 -4.293 1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 49 13.356 -4.858 2.835 1.00 0.00 H new ATOM 816 N PRO A 50 14.011 -8.336 1.002 1.00 0.00 N ATOM 817 CA PRO A 50 15.023 -9.371 1.233 1.00 0.00 C ATOM 818 C PRO A 50 16.448 -8.820 1.227 1.00 0.00 C ATOM 819 O PRO A 50 17.407 -9.559 1.448 1.00 0.00 O ATOM 820 CB PRO A 50 14.818 -10.325 0.059 1.00 0.00 C ATOM 821 CG PRO A 50 14.297 -9.462 -1.037 1.00 0.00 C ATOM 822 CD PRO A 50 13.470 -8.394 -0.372 1.00 0.00 C ATOM 0 HA PRO A 50 14.909 -9.836 2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 50 15.752 -10.809 -0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 50 14.112 -11.117 0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.114 -9.022 -1.608 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.695 -10.042 -1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.569 -7.436 -0.882 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.410 -8.649 -0.375 1.00 0.00 H new ATOM 830 N HIS A 51 16.583 -7.521 0.971 1.00 0.00 N ATOM 831 CA HIS A 51 17.895 -6.884 0.936 1.00 0.00 C ATOM 832 C HIS A 51 18.396 -6.582 2.345 1.00 0.00 C ATOM 833 O HIS A 51 19.601 -6.577 2.597 1.00 0.00 O ATOM 834 CB HIS A 51 17.836 -5.595 0.111 1.00 0.00 C ATOM 835 CG HIS A 51 18.731 -5.612 -1.088 1.00 0.00 C ATOM 836 ND1 HIS A 51 20.029 -6.079 -1.052 1.00 0.00 N ATOM 837 CD2 HIS A 51 18.511 -5.217 -2.364 1.00 0.00 C ATOM 838 CE1 HIS A 51 20.567 -5.967 -2.253 1.00 0.00 C ATOM 839 NE2 HIS A 51 19.668 -5.448 -3.068 1.00 0.00 N ATOM 0 H HIS A 51 15.802 -6.891 0.785 1.00 0.00 H new ATOM 0 HA HIS A 51 18.594 -7.576 0.467 1.00 0.00 H new ATOM 0 HB2 HIS A 51 16.809 -5.428 -0.214 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.110 -4.753 0.747 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.596 -4.798 -2.756 1.00 0.00 H new ATOM 0 HE1 HIS A 51 21.573 -6.252 -2.523 1.00 0.00 H new ATOM 0 HE2 HIS A 51 19.809 -5.251 -4.059 1.00 0.00 H new ATOM 848 N LYS A 52 17.465 -6.330 3.261 1.00 0.00 N ATOM 849 CA LYS A 52 17.818 -6.027 4.644 1.00 0.00 C ATOM 850 C LYS A 52 17.034 -6.904 5.614 1.00 0.00 C ATOM 851 O LYS A 52 16.003 -7.475 5.257 1.00 0.00 O ATOM 852 CB LYS A 52 17.552 -4.551 4.948 1.00 0.00 C ATOM 853 CG LYS A 52 18.065 -3.607 3.873 1.00 0.00 C ATOM 854 CD LYS A 52 17.737 -2.159 4.202 1.00 0.00 C ATOM 855 CE LYS A 52 17.913 -1.258 2.990 1.00 0.00 C ATOM 856 NZ LYS A 52 19.347 -0.946 2.732 1.00 0.00 N ATOM 0 H LYS A 52 16.463 -6.330 3.071 1.00 0.00 H new ATOM 0 HA LYS A 52 18.880 -6.235 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.479 -4.401 5.070 1.00 0.00 H new ATOM 0 HB3 LYS A 52 18.020 -4.294 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 52 19.144 -3.723 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 52 17.623 -3.872 2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 52 16.710 -2.090 4.562 1.00 0.00 H new ATOM 0 HD3 LYS A 52 18.382 -1.813 5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 52 17.483 -1.742 2.113 1.00 0.00 H new ATOM 0 HE3 LYS A 52 17.362 -0.330 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 19.424 -0.330 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 19.751 -0.461 3.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 19.869 -1.829 2.559 1.00 0.00 H new ATOM 870 N HIS A 53 17.530 -7.005 6.843 1.00 0.00 N ATOM 871 CA HIS A 53 16.878 -7.811 7.869 1.00 0.00 C ATOM 872 C HIS A 53 15.926 -6.959 8.703 1.00 0.00 C ATOM 873 O HIS A 53 16.357 -6.181 9.554 1.00 0.00 O ATOM 874 CB HIS A 53 17.925 -8.467 8.772 1.00 0.00 C ATOM 875 CG HIS A 53 17.920 -9.963 8.709 1.00 0.00 C ATOM 876 ND1 HIS A 53 16.803 -10.724 8.985 1.00 0.00 N ATOM 877 CD2 HIS A 53 18.903 -10.840 8.398 1.00 0.00 C ATOM 878 CE1 HIS A 53 17.100 -12.004 8.848 1.00 0.00 C ATOM 879 NE2 HIS A 53 18.367 -12.102 8.492 1.00 0.00 N ATOM 0 H HIS A 53 18.382 -6.538 7.153 1.00 0.00 H new ATOM 0 HA HIS A 53 16.299 -8.590 7.374 1.00 0.00 H new ATOM 0 HB2 HIS A 53 18.913 -8.103 8.491 1.00 0.00 H new ATOM 0 HB3 HIS A 53 17.751 -8.155 9.802 1.00 0.00 H new ATOM 0 HD2 HIS A 53 19.919 -10.594 8.127 1.00 0.00 H new ATOM 0 HE1 HIS A 53 16.421 -12.830 9.001 1.00 0.00 H new ATOM 0 HE2 HIS A 53 18.867 -12.973 8.315 1.00 0.00 H new ATOM 888 N GLY A 54 14.629 -7.111 8.452 1.00 0.00 N ATOM 889 CA GLY A 54 13.637 -6.348 9.189 1.00 0.00 C ATOM 890 C GLY A 54 12.906 -7.186 10.218 1.00 0.00 C ATOM 891 O GLY A 54 11.775 -7.616 9.988 1.00 0.00 O ATOM 0 H GLY A 54 14.247 -7.748 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 54 14.125 -5.510 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 54 12.915 -5.926 8.490 1.00 0.00 H new ATOM 895 N PHE A 55 13.550 -7.419 11.356 1.00 0.00 N ATOM 896 CA PHE A 55 12.954 -8.211 12.424 1.00 0.00 C ATOM 897 C PHE A 55 11.699 -7.535 12.969 1.00 0.00 C ATOM 898 O PHE A 55 10.619 -8.124 12.981 1.00 0.00 O ATOM 899 CB PHE A 55 13.965 -8.427 13.552 1.00 0.00 C ATOM 900 CG PHE A 55 14.070 -9.858 13.999 1.00 0.00 C ATOM 901 CD1 PHE A 55 14.488 -10.843 13.119 1.00 0.00 C ATOM 902 CD2 PHE A 55 13.750 -10.218 15.299 1.00 0.00 C ATOM 903 CE1 PHE A 55 14.587 -12.161 13.526 1.00 0.00 C ATOM 904 CE2 PHE A 55 13.847 -11.533 15.712 1.00 0.00 C ATOM 905 CZ PHE A 55 14.265 -12.505 14.825 1.00 0.00 C ATOM 0 H PHE A 55 14.486 -7.070 11.562 1.00 0.00 H new ATOM 0 HA PHE A 55 12.671 -9.179 12.010 1.00 0.00 H new ATOM 0 HB2 PHE A 55 14.946 -8.086 13.220 1.00 0.00 H new ATOM 0 HB3 PHE A 55 13.684 -7.808 14.404 1.00 0.00 H new ATOM 0 HD1 PHE A 55 14.740 -10.578 12.103 1.00 0.00 H new ATOM 0 HD2 PHE A 55 13.421 -9.462 15.997 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.915 -12.919 12.830 1.00 0.00 H new ATOM 0 HE2 PHE A 55 13.596 -11.800 16.728 1.00 0.00 H new ATOM 0 HZ PHE A 55 14.340 -13.533 15.146 1.00 0.00 H new ATOM 915 N LEU A 56 11.850 -6.294 13.425 1.00 0.00 N ATOM 916 CA LEU A 56 10.728 -5.539 13.976 1.00 0.00 C ATOM 917 C LEU A 56 10.507 -4.238 13.215 1.00 0.00 C ATOM 918 O LEU A 56 9.373 -3.788 13.056 1.00 0.00 O ATOM 919 CB LEU A 56 10.956 -5.226 15.459 1.00 0.00 C ATOM 920 CG LEU A 56 12.409 -5.304 15.939 1.00 0.00 C ATOM 921 CD1 LEU A 56 13.150 -4.018 15.607 1.00 0.00 C ATOM 922 CD2 LEU A 56 12.460 -5.579 17.435 1.00 0.00 C ATOM 0 H LEU A 56 12.737 -5.791 13.424 1.00 0.00 H new ATOM 0 HA LEU A 56 9.840 -6.162 13.872 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.579 -4.224 15.662 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.359 -5.918 16.053 1.00 0.00 H new ATOM 0 HG LEU A 56 12.901 -6.127 15.420 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.180 -4.091 15.955 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.142 -3.861 14.528 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.660 -3.178 16.099 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.499 -5.631 17.760 1.00 0.00 H new ATOM 0 HD22 LEU A 56 11.952 -4.776 17.970 1.00 0.00 H new ATOM 0 HD23 LEU A 56 11.965 -6.527 17.648 1.00 0.00 H new ATOM 934 N GLU A 57 11.595 -3.627 12.760 1.00 0.00 N ATOM 935 CA GLU A 57 11.511 -2.368 12.034 1.00 0.00 C ATOM 936 C GLU A 57 11.366 -2.592 10.529 1.00 0.00 C ATOM 937 O GLU A 57 11.779 -1.752 9.729 1.00 0.00 O ATOM 938 CB GLU A 57 12.748 -1.512 12.313 1.00 0.00 C ATOM 939 CG GLU A 57 12.807 -0.970 13.731 1.00 0.00 C ATOM 940 CD GLU A 57 12.381 0.483 13.817 1.00 0.00 C ATOM 941 OE1 GLU A 57 13.221 1.365 13.537 1.00 0.00 O ATOM 942 OE2 GLU A 57 11.209 0.739 14.164 1.00 0.00 O ATOM 0 H GLU A 57 12.543 -3.983 12.881 1.00 0.00 H new ATOM 0 HA GLU A 57 10.620 -1.846 12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.641 -2.107 12.123 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.767 -0.677 11.613 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.164 -1.572 14.373 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.823 -1.070 14.113 1.00 0.00 H new ATOM 949 N GLY A 58 10.777 -3.721 10.147 1.00 0.00 N ATOM 950 CA GLY A 58 10.595 -4.018 8.739 1.00 0.00 C ATOM 951 C GLY A 58 9.622 -3.067 8.069 1.00 0.00 C ATOM 952 O GLY A 58 9.022 -2.218 8.727 1.00 0.00 O ATOM 0 H GLY A 58 10.424 -4.433 10.786 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.558 -3.965 8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.233 -5.040 8.630 1.00 0.00 H new ATOM 956 N ARG A 59 9.464 -3.210 6.756 1.00 0.00 N ATOM 957 CA ARG A 59 8.557 -2.358 5.998 1.00 0.00 C ATOM 958 C ARG A 59 7.400 -3.173 5.431 1.00 0.00 C ATOM 959 O ARG A 59 7.607 -4.109 4.660 1.00 0.00 O ATOM 960 CB ARG A 59 9.311 -1.663 4.864 1.00 0.00 C ATOM 961 CG ARG A 59 10.481 -0.817 5.339 1.00 0.00 C ATOM 962 CD ARG A 59 11.812 -1.496 5.058 1.00 0.00 C ATOM 963 NE ARG A 59 12.143 -1.485 3.635 1.00 0.00 N ATOM 964 CZ ARG A 59 13.139 -2.187 3.100 1.00 0.00 C ATOM 965 NH1 ARG A 59 13.904 -2.957 3.864 1.00 0.00 N ATOM 966 NH2 ARG A 59 13.372 -2.120 1.795 1.00 0.00 N ATOM 0 H ARG A 59 9.953 -3.908 6.196 1.00 0.00 H new ATOM 0 HA ARG A 59 8.152 -1.603 6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.678 -2.417 4.168 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.616 -1.030 4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 59 10.455 0.153 4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 59 10.386 -0.630 6.409 1.00 0.00 H new ATOM 0 HD2 ARG A 59 12.601 -0.993 5.617 1.00 0.00 H new ATOM 0 HD3 ARG A 59 11.776 -2.526 5.414 1.00 0.00 H new ATOM 0 HE ARG A 59 11.577 -0.905 3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 59 13.730 -3.013 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 59 14.666 -3.492 3.448 1.00 0.00 H new ATOM 0 HH21 ARG A 59 12.788 -1.530 1.202 1.00 0.00 H new ATOM 0 HH22 ARG A 59 14.135 -2.658 1.385 1.00 0.00 H new ATOM 980 N HIS A 60 6.181 -2.814 5.821 1.00 0.00 N ATOM 981 CA HIS A 60 4.993 -3.520 5.351 1.00 0.00 C ATOM 982 C HIS A 60 4.210 -2.674 4.357 1.00 0.00 C ATOM 983 O HIS A 60 3.219 -2.037 4.716 1.00 0.00 O ATOM 984 CB HIS A 60 4.082 -3.906 6.525 1.00 0.00 C ATOM 985 CG HIS A 60 4.776 -3.947 7.850 1.00 0.00 C ATOM 986 ND1 HIS A 60 4.149 -3.533 8.999 1.00 0.00 N ATOM 987 CD2 HIS A 60 6.032 -4.354 8.150 1.00 0.00 C ATOM 988 CE1 HIS A 60 5.032 -3.693 9.969 1.00 0.00 C ATOM 989 NE2 HIS A 60 6.188 -4.188 9.502 1.00 0.00 N ATOM 0 H HIS A 60 5.990 -2.041 6.459 1.00 0.00 H new ATOM 0 HA HIS A 60 5.332 -4.428 4.852 1.00 0.00 H new ATOM 0 HB2 HIS A 60 3.258 -3.195 6.581 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.645 -4.885 6.325 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.768 -4.736 7.458 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.847 -3.455 11.006 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.023 -4.400 10.048 1.00 0.00 H new ATOM 997 N ALA A 61 4.644 -2.687 3.100 1.00 0.00 N ATOM 998 CA ALA A 61 3.966 -1.934 2.049 1.00 0.00 C ATOM 999 C ALA A 61 4.068 -0.420 2.255 1.00 0.00 C ATOM 1000 O ALA A 61 4.629 0.290 1.418 1.00 0.00 O ATOM 1001 CB ALA A 61 2.508 -2.368 1.969 1.00 0.00 C ATOM 0 H ALA A 61 5.461 -3.210 2.784 1.00 0.00 H new ATOM 0 HA ALA A 61 4.467 -2.155 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.003 -1.805 1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.457 -3.433 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.019 -2.177 2.924 1.00 0.00 H new ATOM 1007 N GLU A 62 3.514 0.074 3.360 1.00 0.00 N ATOM 1008 CA GLU A 62 3.534 1.510 3.654 1.00 0.00 C ATOM 1009 C GLU A 62 4.968 2.034 3.725 1.00 0.00 C ATOM 1010 O GLU A 62 5.395 2.821 2.876 1.00 0.00 O ATOM 1011 CB GLU A 62 2.789 1.821 4.966 1.00 0.00 C ATOM 1012 CG GLU A 62 1.575 0.935 5.224 1.00 0.00 C ATOM 1013 CD GLU A 62 1.531 0.406 6.639 1.00 0.00 C ATOM 1014 OE1 GLU A 62 1.015 1.125 7.521 1.00 0.00 O ATOM 1015 OE2 GLU A 62 2.010 -0.725 6.866 1.00 0.00 O ATOM 0 H GLU A 62 3.047 -0.495 4.066 1.00 0.00 H new ATOM 0 HA GLU A 62 3.019 2.018 2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.484 1.716 5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.467 2.862 4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.666 1.503 5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.587 0.097 4.527 1.00 0.00 H new ATOM 1022 N LEU A 63 5.712 1.589 4.731 1.00 0.00 N ATOM 1023 CA LEU A 63 7.099 2.015 4.895 1.00 0.00 C ATOM 1024 C LEU A 63 7.995 1.388 3.833 1.00 0.00 C ATOM 1025 O LEU A 63 9.168 1.744 3.707 1.00 0.00 O ATOM 1026 CB LEU A 63 7.624 1.645 6.288 1.00 0.00 C ATOM 1027 CG LEU A 63 6.713 2.011 7.467 1.00 0.00 C ATOM 1028 CD1 LEU A 63 5.951 3.300 7.191 1.00 0.00 C ATOM 1029 CD2 LEU A 63 5.754 0.870 7.771 1.00 0.00 C ATOM 0 H LEU A 63 5.382 0.937 5.442 1.00 0.00 H new ATOM 0 HA LEU A 63 7.122 3.099 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.804 0.570 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.588 2.133 6.433 1.00 0.00 H new ATOM 0 HG LEU A 63 7.340 2.177 8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.313 3.535 8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.658 4.114 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.335 3.175 6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.115 1.146 8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.137 0.670 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.322 -0.025 8.026 1.00 0.00 H new ATOM 1041 N CYS A 64 7.438 0.461 3.063 1.00 0.00 N ATOM 1042 CA CYS A 64 8.189 -0.201 2.015 1.00 0.00 C ATOM 1043 C CYS A 64 8.543 0.800 0.932 1.00 0.00 C ATOM 1044 O CYS A 64 9.712 1.141 0.733 1.00 0.00 O ATOM 1045 CB CYS A 64 7.368 -1.350 1.444 1.00 0.00 C ATOM 1046 SG CYS A 64 8.177 -2.228 0.095 1.00 0.00 S ATOM 0 H CYS A 64 6.469 0.154 3.148 1.00 0.00 H new ATOM 0 HA CYS A 64 9.113 -0.608 2.425 1.00 0.00 H new ATOM 0 HB2 CYS A 64 7.147 -2.057 2.243 1.00 0.00 H new ATOM 0 HB3 CYS A 64 6.414 -0.960 1.090 1.00 0.00 H new ATOM 0 HG CYS A 64 8.193 -3.502 0.354 1.00 0.00 H new ATOM 1052 N PHE A 65 7.525 1.307 0.254 1.00 0.00 N ATOM 1053 CA PHE A 65 7.751 2.306 -0.770 1.00 0.00 C ATOM 1054 C PHE A 65 8.422 3.510 -0.119 1.00 0.00 C ATOM 1055 O PHE A 65 9.356 4.097 -0.662 1.00 0.00 O ATOM 1056 CB PHE A 65 6.437 2.706 -1.434 1.00 0.00 C ATOM 1057 CG PHE A 65 5.562 3.552 -0.564 1.00 0.00 C ATOM 1058 CD1 PHE A 65 5.825 4.901 -0.401 1.00 0.00 C ATOM 1059 CD2 PHE A 65 4.481 2.994 0.089 1.00 0.00 C ATOM 1060 CE1 PHE A 65 5.025 5.684 0.404 1.00 0.00 C ATOM 1061 CE2 PHE A 65 3.672 3.770 0.898 1.00 0.00 C ATOM 1062 CZ PHE A 65 3.946 5.119 1.055 1.00 0.00 C ATOM 0 H PHE A 65 6.549 1.046 0.394 1.00 0.00 H new ATOM 0 HA PHE A 65 8.396 1.901 -1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.654 3.249 -2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.893 1.805 -1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 65 6.667 5.346 -0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.266 1.943 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 65 5.241 6.735 0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.829 3.326 1.406 1.00 0.00 H new ATOM 0 HZ PHE A 65 3.316 5.728 1.686 1.00 0.00 H new ATOM 1072 N LEU A 66 7.952 3.846 1.084 1.00 0.00 N ATOM 1073 CA LEU A 66 8.517 4.947 1.848 1.00 0.00 C ATOM 1074 C LEU A 66 10.030 4.782 1.958 1.00 0.00 C ATOM 1075 O LEU A 66 10.763 5.758 2.105 1.00 0.00 O ATOM 1076 CB LEU A 66 7.887 5.003 3.242 1.00 0.00 C ATOM 1077 CG LEU A 66 7.637 6.409 3.788 1.00 0.00 C ATOM 1078 CD1 LEU A 66 6.535 7.102 3.000 1.00 0.00 C ATOM 1079 CD2 LEU A 66 7.277 6.344 5.263 1.00 0.00 C ATOM 0 H LEU A 66 7.179 3.367 1.546 1.00 0.00 H new ATOM 0 HA LEU A 66 8.301 5.882 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.938 4.467 3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.535 4.470 3.938 1.00 0.00 H new ATOM 0 HG LEU A 66 8.552 6.991 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.372 8.101 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.829 7.177 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.614 6.525 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.102 7.352 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.374 5.746 5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.096 5.887 5.818 1.00 0.00 H new ATOM 1091 N ASP A 67 10.493 3.532 1.869 1.00 0.00 N ATOM 1092 CA ASP A 67 11.919 3.240 1.935 1.00 0.00 C ATOM 1093 C ASP A 67 12.558 3.426 0.560 1.00 0.00 C ATOM 1094 O ASP A 67 13.736 3.775 0.454 1.00 0.00 O ATOM 1095 CB ASP A 67 12.160 1.816 2.442 1.00 0.00 C ATOM 1096 CG ASP A 67 12.160 1.737 3.956 1.00 0.00 C ATOM 1097 OD1 ASP A 67 11.375 2.473 4.590 1.00 0.00 O ATOM 1098 OD2 ASP A 67 12.944 0.937 4.509 1.00 0.00 O ATOM 0 H ASP A 67 9.899 2.711 1.751 1.00 0.00 H new ATOM 0 HA ASP A 67 12.380 3.935 2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.388 1.156 2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.115 1.454 2.061 1.00 0.00 H new ATOM 1103 N VAL A 68 11.775 3.209 -0.496 1.00 0.00 N ATOM 1104 CA VAL A 68 12.287 3.380 -1.853 1.00 0.00 C ATOM 1105 C VAL A 68 12.587 4.853 -2.134 1.00 0.00 C ATOM 1106 O VAL A 68 13.430 5.184 -2.969 1.00 0.00 O ATOM 1107 CB VAL A 68 11.323 2.830 -2.926 1.00 0.00 C ATOM 1108 CG1 VAL A 68 10.847 1.446 -2.533 1.00 0.00 C ATOM 1109 CG2 VAL A 68 10.140 3.763 -3.165 1.00 0.00 C ATOM 0 H VAL A 68 10.799 2.919 -0.440 1.00 0.00 H new ATOM 0 HA VAL A 68 13.208 2.801 -1.913 1.00 0.00 H new ATOM 0 HB VAL A 68 11.871 2.766 -3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.167 1.065 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.704 0.778 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.327 1.498 -1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.488 3.336 -3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.581 3.887 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.504 4.734 -3.501 1.00 0.00 H new ATOM 1119 N ILE A 69 11.912 5.735 -1.410 1.00 0.00 N ATOM 1120 CA ILE A 69 12.136 7.168 -1.576 1.00 0.00 C ATOM 1121 C ILE A 69 13.571 7.491 -1.195 1.00 0.00 C ATOM 1122 O ILE A 69 14.361 7.909 -2.041 1.00 0.00 O ATOM 1123 CB ILE A 69 11.172 8.034 -0.742 1.00 0.00 C ATOM 1124 CG1 ILE A 69 9.858 7.299 -0.465 1.00 0.00 C ATOM 1125 CG2 ILE A 69 10.891 9.347 -1.445 1.00 0.00 C ATOM 1126 CD1 ILE A 69 9.174 6.795 -1.717 1.00 0.00 C ATOM 0 H ILE A 69 11.212 5.490 -0.709 1.00 0.00 H new ATOM 0 HA ILE A 69 11.945 7.407 -2.622 1.00 0.00 H new ATOM 0 HB ILE A 69 11.657 8.238 0.213 1.00 0.00 H new ATOM 0 HG12 ILE A 69 10.055 6.456 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 69 9.181 7.969 0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.208 9.945 -0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.825 9.892 -1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.438 9.150 -2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.250 6.285 -1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.946 7.637 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 69 9.833 6.100 -2.237 1.00 0.00 H new ATOM 1138 N PRO A 70 13.959 7.252 0.077 1.00 0.00 N ATOM 1139 CA PRO A 70 15.333 7.478 0.505 1.00 0.00 C ATOM 1140 C PRO A 70 16.279 6.611 -0.313 1.00 0.00 C ATOM 1141 O PRO A 70 17.479 6.872 -0.377 1.00 0.00 O ATOM 1142 CB PRO A 70 15.350 7.049 1.978 1.00 0.00 C ATOM 1143 CG PRO A 70 13.921 7.035 2.397 1.00 0.00 C ATOM 1144 CD PRO A 70 13.130 6.701 1.165 1.00 0.00 C ATOM 0 HA PRO A 70 15.652 8.512 0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 70 15.805 6.066 2.096 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.931 7.744 2.584 1.00 0.00 H new ATOM 0 HG2 PRO A 70 13.752 6.297 3.181 1.00 0.00 H new ATOM 0 HG3 PRO A 70 13.624 8.003 2.801 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.986 5.626 1.057 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.139 7.155 1.187 1.00 0.00 H new ATOM 1152 N PHE A 71 15.719 5.577 -0.954 1.00 0.00 N ATOM 1153 CA PHE A 71 16.501 4.682 -1.781 1.00 0.00 C ATOM 1154 C PHE A 71 17.034 5.433 -2.997 1.00 0.00 C ATOM 1155 O PHE A 71 18.157 5.188 -3.436 1.00 0.00 O ATOM 1156 CB PHE A 71 15.641 3.483 -2.192 1.00 0.00 C ATOM 1157 CG PHE A 71 15.929 2.934 -3.560 1.00 0.00 C ATOM 1158 CD1 PHE A 71 17.206 2.526 -3.913 1.00 0.00 C ATOM 1159 CD2 PHE A 71 14.913 2.830 -4.495 1.00 0.00 C ATOM 1160 CE1 PHE A 71 17.460 2.024 -5.176 1.00 0.00 C ATOM 1161 CE2 PHE A 71 15.159 2.330 -5.755 1.00 0.00 C ATOM 1162 CZ PHE A 71 16.435 1.926 -6.099 1.00 0.00 C ATOM 0 H PHE A 71 14.726 5.349 -0.908 1.00 0.00 H new ATOM 0 HA PHE A 71 17.357 4.309 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE A 71 15.781 2.687 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 71 14.592 3.775 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 71 18.009 2.601 -3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 71 13.914 3.145 -4.233 1.00 0.00 H new ATOM 0 HE1 PHE A 71 18.458 1.709 -5.441 1.00 0.00 H new ATOM 0 HE2 PHE A 71 14.356 2.254 -6.473 1.00 0.00 H new ATOM 0 HZ PHE A 71 16.631 1.535 -7.086 1.00 0.00 H new ATOM 1172 N TRP A 72 16.239 6.368 -3.533 1.00 0.00 N ATOM 1173 CA TRP A 72 16.703 7.142 -4.687 1.00 0.00 C ATOM 1174 C TRP A 72 17.490 8.369 -4.227 1.00 0.00 C ATOM 1175 O TRP A 72 18.346 8.874 -4.952 1.00 0.00 O ATOM 1176 CB TRP A 72 15.565 7.599 -5.611 1.00 0.00 C ATOM 1177 CG TRP A 72 14.238 6.932 -5.406 1.00 0.00 C ATOM 1178 CD1 TRP A 72 13.930 5.617 -5.584 1.00 0.00 C ATOM 1179 CD2 TRP A 72 13.028 7.578 -5.024 1.00 0.00 C ATOM 1180 NE1 TRP A 72 12.594 5.408 -5.332 1.00 0.00 N ATOM 1181 CE2 TRP A 72 12.020 6.602 -4.982 1.00 0.00 C ATOM 1182 CE3 TRP A 72 12.707 8.895 -4.709 1.00 0.00 C ATOM 1183 CZ2 TRP A 72 10.706 6.908 -4.639 1.00 0.00 C ATOM 1184 CZ3 TRP A 72 11.411 9.202 -4.368 1.00 0.00 C ATOM 1185 CH2 TRP A 72 10.418 8.212 -4.334 1.00 0.00 C ATOM 0 H TRP A 72 15.304 6.601 -3.199 1.00 0.00 H new ATOM 0 HA TRP A 72 17.342 6.469 -5.260 1.00 0.00 H new ATOM 0 HB2 TRP A 72 15.432 8.673 -5.485 1.00 0.00 H new ATOM 0 HB3 TRP A 72 15.875 7.435 -6.643 1.00 0.00 H new ATOM 0 HD1 TRP A 72 14.632 4.851 -5.880 1.00 0.00 H new ATOM 0 HE1 TRP A 72 12.110 4.512 -5.395 1.00 0.00 H new ATOM 0 HE3 TRP A 72 13.465 9.664 -4.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.942 6.145 -4.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 11.153 10.222 -4.122 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.408 8.483 -4.063 1.00 0.00 H new ATOM 1196 N LYS A 73 17.190 8.843 -3.019 1.00 0.00 N ATOM 1197 CA LYS A 73 17.866 10.011 -2.453 1.00 0.00 C ATOM 1198 C LYS A 73 17.959 11.150 -3.472 1.00 0.00 C ATOM 1199 O LYS A 73 19.051 11.625 -3.785 1.00 0.00 O ATOM 1200 CB LYS A 73 19.274 9.650 -1.950 1.00 0.00 C ATOM 1201 CG LYS A 73 19.500 8.163 -1.698 1.00 0.00 C ATOM 1202 CD LYS A 73 20.741 7.659 -2.417 1.00 0.00 C ATOM 1203 CE LYS A 73 20.592 7.771 -3.925 1.00 0.00 C ATOM 1204 NZ LYS A 73 21.786 7.243 -4.642 1.00 0.00 N ATOM 0 H LYS A 73 16.480 8.435 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 73 17.266 10.348 -1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 73 20.005 9.996 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 73 19.465 10.194 -1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 73 19.601 7.985 -0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 73 18.629 7.599 -2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 73 21.609 8.232 -2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 73 20.925 6.620 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 73 19.705 7.223 -4.244 1.00 0.00 H new ATOM 0 HE3 LYS A 73 20.437 8.815 -4.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.645 7.338 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 22.628 7.782 -4.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 21.920 6.240 -4.402 1.00 0.00 H new ATOM 1218 N LEU A 74 16.813 11.587 -3.983 1.00 0.00 N ATOM 1219 CA LEU A 74 16.792 12.677 -4.964 1.00 0.00 C ATOM 1220 C LEU A 74 17.205 13.996 -4.311 1.00 0.00 C ATOM 1221 O LEU A 74 17.782 14.006 -3.224 1.00 0.00 O ATOM 1222 CB LEU A 74 15.408 12.830 -5.613 1.00 0.00 C ATOM 1223 CG LEU A 74 14.416 11.702 -5.337 1.00 0.00 C ATOM 1224 CD1 LEU A 74 13.637 11.982 -4.059 1.00 0.00 C ATOM 1225 CD2 LEU A 74 13.468 11.521 -6.513 1.00 0.00 C ATOM 0 H LEU A 74 15.896 11.212 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 74 17.508 12.423 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.969 13.767 -5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 74 15.541 12.916 -6.691 1.00 0.00 H new ATOM 0 HG LEU A 74 14.975 10.776 -5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.934 11.169 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.329 12.059 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 74 13.089 12.918 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 74 12.770 10.713 -6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 74 12.914 12.445 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 74 14.041 11.276 -7.407 1.00 0.00 H new ATOM 1237 N ASP A 75 16.907 15.108 -4.981 1.00 0.00 N ATOM 1238 CA ASP A 75 17.250 16.428 -4.462 1.00 0.00 C ATOM 1239 C ASP A 75 16.260 16.869 -3.386 1.00 0.00 C ATOM 1240 O ASP A 75 16.537 16.754 -2.192 1.00 0.00 O ATOM 1241 CB ASP A 75 17.286 17.456 -5.597 1.00 0.00 C ATOM 1242 CG ASP A 75 18.381 17.167 -6.605 1.00 0.00 C ATOM 1243 OD1 ASP A 75 19.455 16.680 -6.192 1.00 0.00 O ATOM 1244 OD2 ASP A 75 18.166 17.430 -7.807 1.00 0.00 O ATOM 0 H ASP A 75 16.430 15.120 -5.882 1.00 0.00 H new ATOM 0 HA ASP A 75 18.240 16.364 -4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.322 17.466 -6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.436 18.451 -5.178 1.00 0.00 H new ATOM 1249 N LEU A 76 15.104 17.374 -3.816 1.00 0.00 N ATOM 1250 CA LEU A 76 14.073 17.833 -2.889 1.00 0.00 C ATOM 1251 C LEU A 76 12.878 18.413 -3.642 1.00 0.00 C ATOM 1252 O LEU A 76 11.734 18.291 -3.203 1.00 0.00 O ATOM 1253 CB LEU A 76 14.639 18.884 -1.930 1.00 0.00 C ATOM 1254 CG LEU A 76 13.619 19.520 -0.981 1.00 0.00 C ATOM 1255 CD1 LEU A 76 12.712 18.462 -0.369 1.00 0.00 C ATOM 1256 CD2 LEU A 76 14.332 20.302 0.109 1.00 0.00 C ATOM 0 H LEU A 76 14.859 17.475 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 76 13.737 16.970 -2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.426 18.422 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.106 19.674 -2.518 1.00 0.00 H new ATOM 0 HG LEU A 76 12.998 20.206 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.997 18.939 0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.175 17.941 -1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.314 17.747 0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.596 20.749 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 76 14.976 19.630 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 76 14.936 21.088 -0.343 1.00 0.00 H new ATOM 1268 N ASP A 77 13.150 19.047 -4.780 1.00 0.00 N ATOM 1269 CA ASP A 77 12.098 19.650 -5.595 1.00 0.00 C ATOM 1270 C ASP A 77 11.387 18.608 -6.460 1.00 0.00 C ATOM 1271 O ASP A 77 10.609 18.956 -7.348 1.00 0.00 O ATOM 1272 CB ASP A 77 12.693 20.747 -6.480 1.00 0.00 C ATOM 1273 CG ASP A 77 11.998 22.082 -6.293 1.00 0.00 C ATOM 1274 OD1 ASP A 77 10.775 22.083 -6.037 1.00 0.00 O ATOM 1275 OD2 ASP A 77 12.676 23.124 -6.399 1.00 0.00 O ATOM 0 H ASP A 77 14.091 19.157 -5.159 1.00 0.00 H new ATOM 0 HA ASP A 77 11.358 20.083 -4.922 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.753 20.858 -6.253 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.620 20.446 -7.525 1.00 0.00 H new ATOM 1280 N GLN A 78 11.655 17.333 -6.197 1.00 0.00 N ATOM 1281 CA GLN A 78 11.038 16.247 -6.952 1.00 0.00 C ATOM 1282 C GLN A 78 9.668 15.895 -6.384 1.00 0.00 C ATOM 1283 O GLN A 78 9.186 16.540 -5.451 1.00 0.00 O ATOM 1284 CB GLN A 78 11.941 15.011 -6.939 1.00 0.00 C ATOM 1285 CG GLN A 78 12.561 14.712 -5.583 1.00 0.00 C ATOM 1286 CD GLN A 78 11.528 14.583 -4.480 1.00 0.00 C ATOM 1287 OE1 GLN A 78 10.488 13.951 -4.659 1.00 0.00 O ATOM 1288 NE2 GLN A 78 11.811 15.184 -3.331 1.00 0.00 N ATOM 0 H GLN A 78 12.296 17.026 -5.466 1.00 0.00 H new ATOM 0 HA GLN A 78 10.908 16.584 -7.980 1.00 0.00 H new ATOM 0 HB2 GLN A 78 11.360 14.146 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 78 12.738 15.149 -7.669 1.00 0.00 H new ATOM 0 HG2 GLN A 78 13.135 13.788 -5.647 1.00 0.00 H new ATOM 0 HG3 GLN A 78 13.263 15.506 -5.326 1.00 0.00 H new ATOM 0 HE21 GLN A 78 12.686 15.698 -3.226 1.00 0.00 H new ATOM 0 HE22 GLN A 78 11.154 15.132 -2.553 1.00 0.00 H new ATOM 1297 N ASP A 79 9.046 14.868 -6.952 1.00 0.00 N ATOM 1298 CA ASP A 79 7.732 14.427 -6.501 1.00 0.00 C ATOM 1299 C ASP A 79 7.691 12.915 -6.347 1.00 0.00 C ATOM 1300 O ASP A 79 8.338 12.179 -7.095 1.00 0.00 O ATOM 1301 CB ASP A 79 6.651 14.890 -7.480 1.00 0.00 C ATOM 1302 CG ASP A 79 5.260 14.459 -7.057 1.00 0.00 C ATOM 1303 OD1 ASP A 79 4.755 14.994 -6.048 1.00 0.00 O ATOM 1304 OD2 ASP A 79 4.677 13.588 -7.735 1.00 0.00 O ATOM 0 H ASP A 79 9.431 14.326 -7.725 1.00 0.00 H new ATOM 0 HA ASP A 79 7.539 14.875 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.682 15.976 -7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 79 6.867 14.489 -8.470 1.00 0.00 H new ATOM 1309 N TYR A 80 6.932 12.466 -5.357 1.00 0.00 N ATOM 1310 CA TYR A 80 6.806 11.048 -5.074 1.00 0.00 C ATOM 1311 C TYR A 80 5.558 10.453 -5.710 1.00 0.00 C ATOM 1312 O TYR A 80 4.445 10.654 -5.221 1.00 0.00 O ATOM 1313 CB TYR A 80 6.748 10.814 -3.567 1.00 0.00 C ATOM 1314 CG TYR A 80 7.928 11.356 -2.794 1.00 0.00 C ATOM 1315 CD1 TYR A 80 9.148 11.586 -3.411 1.00 0.00 C ATOM 1316 CD2 TYR A 80 7.815 11.631 -1.438 1.00 0.00 C ATOM 1317 CE1 TYR A 80 10.223 12.082 -2.697 1.00 0.00 C ATOM 1318 CE2 TYR A 80 8.881 12.124 -0.719 1.00 0.00 C ATOM 1319 CZ TYR A 80 10.085 12.351 -1.352 1.00 0.00 C ATOM 1320 OH TYR A 80 11.152 12.843 -0.637 1.00 0.00 O ATOM 0 H TYR A 80 6.393 13.069 -4.735 1.00 0.00 H new ATOM 0 HA TYR A 80 7.681 10.557 -5.499 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.837 11.269 -3.178 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.673 9.742 -3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.260 11.375 -4.464 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.874 11.455 -0.938 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.167 12.258 -3.191 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.775 12.332 0.335 1.00 0.00 H new ATOM 0 HH TYR A 80 10.886 12.979 0.296 1.00 0.00 H new ATOM 1330 N ARG A 81 5.747 9.685 -6.775 1.00 0.00 N ATOM 1331 CA ARG A 81 4.632 9.025 -7.435 1.00 0.00 C ATOM 1332 C ARG A 81 4.595 7.574 -6.982 1.00 0.00 C ATOM 1333 O ARG A 81 5.192 6.702 -7.613 1.00 0.00 O ATOM 1334 CB ARG A 81 4.777 9.106 -8.955 1.00 0.00 C ATOM 1335 CG ARG A 81 3.453 9.037 -9.698 1.00 0.00 C ATOM 1336 CD ARG A 81 2.880 10.424 -9.942 1.00 0.00 C ATOM 1337 NE ARG A 81 2.094 10.483 -11.172 1.00 0.00 N ATOM 1338 CZ ARG A 81 1.211 11.441 -11.441 1.00 0.00 C ATOM 1339 NH1 ARG A 81 0.997 12.421 -10.572 1.00 0.00 N ATOM 1340 NH2 ARG A 81 0.538 11.419 -12.585 1.00 0.00 N ATOM 0 H ARG A 81 6.658 9.505 -7.197 1.00 0.00 H new ATOM 0 HA ARG A 81 3.701 9.523 -7.165 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.281 10.037 -9.214 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.417 8.292 -9.294 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.595 8.528 -10.651 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.742 8.444 -9.123 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.254 10.711 -9.097 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.693 11.148 -9.996 1.00 0.00 H new ATOM 0 HE ARG A 81 2.230 9.747 -11.865 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.511 12.443 -9.691 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.318 13.152 -10.785 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.698 10.668 -13.257 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.139 12.153 -12.792 1.00 0.00 H new ATOM 1354 N VAL A 82 3.927 7.323 -5.860 1.00 0.00 N ATOM 1355 CA VAL A 82 3.866 5.973 -5.307 1.00 0.00 C ATOM 1356 C VAL A 82 2.443 5.423 -5.262 1.00 0.00 C ATOM 1357 O VAL A 82 1.496 6.108 -4.876 1.00 0.00 O ATOM 1358 CB VAL A 82 4.476 5.916 -3.884 1.00 0.00 C ATOM 1359 CG1 VAL A 82 5.270 4.634 -3.687 1.00 0.00 C ATOM 1360 CG2 VAL A 82 5.357 7.131 -3.615 1.00 0.00 C ATOM 0 H VAL A 82 3.425 8.028 -5.320 1.00 0.00 H new ATOM 0 HA VAL A 82 4.454 5.349 -5.980 1.00 0.00 H new ATOM 0 HB VAL A 82 3.653 5.927 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.689 4.616 -2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.613 3.775 -3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.078 4.591 -4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 82 5.772 7.064 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.169 7.159 -4.341 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.761 8.039 -3.702 1.00 0.00 H new ATOM 1370 N THR A 83 2.312 4.163 -5.645 1.00 0.00 N ATOM 1371 CA THR A 83 1.024 3.485 -5.639 1.00 0.00 C ATOM 1372 C THR A 83 1.147 2.177 -4.860 1.00 0.00 C ATOM 1373 O THR A 83 2.078 1.404 -5.080 1.00 0.00 O ATOM 1374 CB THR A 83 0.545 3.249 -7.078 1.00 0.00 C ATOM 1375 OG1 THR A 83 -0.734 3.824 -7.276 1.00 0.00 O ATOM 1376 CG2 THR A 83 0.454 1.791 -7.479 1.00 0.00 C ATOM 0 H THR A 83 3.088 3.585 -5.967 1.00 0.00 H new ATOM 0 HA THR A 83 0.277 4.107 -5.146 1.00 0.00 H new ATOM 0 HB THR A 83 1.306 3.720 -7.701 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.024 3.666 -8.199 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.108 1.718 -8.510 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.437 1.328 -7.393 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.248 1.276 -6.823 1.00 0.00 H new ATOM 1384 N CYS A 84 0.229 1.947 -3.927 1.00 0.00 N ATOM 1385 CA CYS A 84 0.281 0.742 -3.106 1.00 0.00 C ATOM 1386 C CYS A 84 -0.928 -0.163 -3.317 1.00 0.00 C ATOM 1387 O CYS A 84 -2.029 0.299 -3.612 1.00 0.00 O ATOM 1388 CB CYS A 84 0.388 1.120 -1.628 1.00 0.00 C ATOM 1389 SG CYS A 84 1.059 -0.190 -0.578 1.00 0.00 S ATOM 0 H CYS A 84 -0.551 2.571 -3.722 1.00 0.00 H new ATOM 0 HA CYS A 84 1.164 0.183 -3.415 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.018 2.004 -1.535 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -0.601 1.394 -1.261 1.00 0.00 H new ATOM 0 HG CYS A 84 0.092 -0.956 -0.168 1.00 0.00 H new ATOM 1395 N PHE A 85 -0.700 -1.460 -3.140 1.00 0.00 N ATOM 1396 CA PHE A 85 -1.742 -2.470 -3.278 1.00 0.00 C ATOM 1397 C PHE A 85 -1.610 -3.497 -2.158 1.00 0.00 C ATOM 1398 O PHE A 85 -0.904 -4.495 -2.302 1.00 0.00 O ATOM 1399 CB PHE A 85 -1.637 -3.179 -4.631 1.00 0.00 C ATOM 1400 CG PHE A 85 -1.707 -2.259 -5.815 1.00 0.00 C ATOM 1401 CD1 PHE A 85 -2.928 -1.804 -6.284 1.00 0.00 C ATOM 1402 CD2 PHE A 85 -0.552 -1.857 -6.466 1.00 0.00 C ATOM 1403 CE1 PHE A 85 -2.997 -0.963 -7.379 1.00 0.00 C ATOM 1404 CE2 PHE A 85 -0.613 -1.018 -7.562 1.00 0.00 C ATOM 1405 CZ PHE A 85 -1.837 -0.570 -8.018 1.00 0.00 C ATOM 0 H PHE A 85 0.214 -1.841 -2.896 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.712 -1.976 -3.217 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.697 -3.730 -4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.439 -3.913 -4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.837 -2.110 -5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.408 -2.204 -6.112 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.955 -0.614 -7.734 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.295 -0.713 -8.061 1.00 0.00 H new ATOM 0 HZ PHE A 85 -1.887 0.087 -8.874 1.00 0.00 H new ATOM 1415 N THR A 86 -2.277 -3.242 -1.040 1.00 0.00 N ATOM 1416 CA THR A 86 -2.213 -4.145 0.104 1.00 0.00 C ATOM 1417 C THR A 86 -3.579 -4.731 0.428 1.00 0.00 C ATOM 1418 O THR A 86 -4.594 -4.317 -0.130 1.00 0.00 O ATOM 1419 CB THR A 86 -1.653 -3.424 1.329 1.00 0.00 C ATOM 1420 OG1 THR A 86 -0.567 -2.589 0.968 1.00 0.00 O ATOM 1421 CG2 THR A 86 -1.171 -4.374 2.401 1.00 0.00 C ATOM 0 H THR A 86 -2.866 -2.421 -0.900 1.00 0.00 H new ATOM 0 HA THR A 86 -1.545 -4.964 -0.164 1.00 0.00 H new ATOM 0 HB THR A 86 -2.480 -2.836 1.728 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.224 -2.135 1.766 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.784 -3.804 3.246 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.000 -4.998 2.734 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.380 -5.006 1.998 1.00 0.00 H new ATOM 1429 N SER A 87 -3.596 -5.705 1.331 1.00 0.00 N ATOM 1430 CA SER A 87 -4.837 -6.357 1.730 1.00 0.00 C ATOM 1431 C SER A 87 -5.514 -5.616 2.885 1.00 0.00 C ATOM 1432 O SER A 87 -6.501 -6.091 3.446 1.00 0.00 O ATOM 1433 CB SER A 87 -4.557 -7.804 2.128 1.00 0.00 C ATOM 1434 OG SER A 87 -4.293 -7.915 3.516 1.00 0.00 O ATOM 0 H SER A 87 -2.763 -6.061 1.801 1.00 0.00 H new ATOM 0 HA SER A 87 -5.517 -6.338 0.878 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.413 -8.427 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.705 -8.180 1.562 1.00 0.00 H new ATOM 0 HG SER A 87 -5.140 -7.957 4.008 1.00 0.00 H new ATOM 1440 N TRP A 88 -4.974 -4.454 3.236 1.00 0.00 N ATOM 1441 CA TRP A 88 -5.513 -3.645 4.321 1.00 0.00 C ATOM 1442 C TRP A 88 -5.170 -2.179 4.084 1.00 0.00 C ATOM 1443 O TRP A 88 -4.191 -1.872 3.405 1.00 0.00 O ATOM 1444 CB TRP A 88 -4.943 -4.119 5.657 1.00 0.00 C ATOM 1445 CG TRP A 88 -3.493 -4.420 5.582 1.00 0.00 C ATOM 1446 CD1 TRP A 88 -2.909 -5.650 5.580 1.00 0.00 C ATOM 1447 CD2 TRP A 88 -2.439 -3.467 5.485 1.00 0.00 C ATOM 1448 NE1 TRP A 88 -1.551 -5.517 5.482 1.00 0.00 N ATOM 1449 CE2 TRP A 88 -1.241 -4.186 5.423 1.00 0.00 C ATOM 1450 CE3 TRP A 88 -2.390 -2.069 5.442 1.00 0.00 C ATOM 1451 CZ2 TRP A 88 -0.011 -3.567 5.320 1.00 0.00 C ATOM 1452 CZ3 TRP A 88 -1.160 -1.450 5.339 1.00 0.00 C ATOM 1453 CH2 TRP A 88 0.018 -2.201 5.277 1.00 0.00 C ATOM 0 H TRP A 88 -4.156 -4.049 2.780 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.597 -3.753 4.350 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -5.113 -3.352 6.413 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -5.479 -5.011 5.981 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -3.438 -6.589 5.646 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -0.880 -6.285 5.457 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -3.297 -1.485 5.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 0.900 -4.145 5.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -1.107 -0.372 5.306 1.00 0.00 H new ATOM 0 HH2 TRP A 88 0.967 -1.693 5.194 1.00 0.00 H new ATOM 1464 N SER A 89 -5.986 -1.273 4.610 1.00 0.00 N ATOM 1465 CA SER A 89 -5.755 0.150 4.405 1.00 0.00 C ATOM 1466 C SER A 89 -4.520 0.664 5.147 1.00 0.00 C ATOM 1467 O SER A 89 -3.511 0.974 4.515 1.00 0.00 O ATOM 1468 CB SER A 89 -6.999 0.968 4.765 1.00 0.00 C ATOM 1469 OG SER A 89 -7.616 1.492 3.601 1.00 0.00 O ATOM 0 H SER A 89 -6.805 -1.496 5.176 1.00 0.00 H new ATOM 0 HA SER A 89 -5.553 0.282 3.342 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.708 0.340 5.306 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.722 1.784 5.433 1.00 0.00 H new ATOM 0 HG SER A 89 -7.633 0.805 2.902 1.00 0.00 H new ATOM 1475 N PRO A 90 -4.576 0.823 6.482 1.00 0.00 N ATOM 1476 CA PRO A 90 -3.478 1.357 7.258 1.00 0.00 C ATOM 1477 C PRO A 90 -2.771 0.330 8.142 1.00 0.00 C ATOM 1478 O PRO A 90 -2.877 -0.881 7.946 1.00 0.00 O ATOM 1479 CB PRO A 90 -4.237 2.359 8.130 1.00 0.00 C ATOM 1480 CG PRO A 90 -5.595 1.738 8.336 1.00 0.00 C ATOM 1481 CD PRO A 90 -5.707 0.576 7.372 1.00 0.00 C ATOM 0 HA PRO A 90 -2.673 1.749 6.636 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.728 2.522 9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.316 3.330 7.640 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.710 1.397 9.365 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.384 2.468 8.152 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.627 -0.386 7.879 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.657 0.577 6.837 1.00 0.00 H new ATOM 1489 N CYS A 91 -2.069 0.863 9.134 1.00 0.00 N ATOM 1490 CA CYS A 91 -1.331 0.093 10.122 1.00 0.00 C ATOM 1491 C CYS A 91 -1.119 0.989 11.334 1.00 0.00 C ATOM 1492 O CYS A 91 -0.984 2.202 11.185 1.00 0.00 O ATOM 1493 CB CYS A 91 0.013 -0.390 9.574 1.00 0.00 C ATOM 1494 SG CYS A 91 0.570 -1.965 10.312 1.00 0.00 S ATOM 0 H CYS A 91 -1.997 1.871 9.276 1.00 0.00 H new ATOM 0 HA CYS A 91 -1.898 -0.799 10.390 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -0.065 -0.511 8.494 1.00 0.00 H new ATOM 0 HB3 CYS A 91 0.768 0.375 9.755 1.00 0.00 H new ATOM 1499 N PHE A 92 -1.130 0.425 12.531 1.00 0.00 N ATOM 1500 CA PHE A 92 -0.983 1.248 13.732 1.00 0.00 C ATOM 1501 C PHE A 92 0.235 2.173 13.645 1.00 0.00 C ATOM 1502 O PHE A 92 0.095 3.393 13.501 1.00 0.00 O ATOM 1503 CB PHE A 92 -0.871 0.371 14.987 1.00 0.00 C ATOM 1504 CG PHE A 92 -1.635 -0.926 14.919 1.00 0.00 C ATOM 1505 CD1 PHE A 92 -2.872 -0.995 14.295 1.00 0.00 C ATOM 1506 CD2 PHE A 92 -1.110 -2.078 15.483 1.00 0.00 C ATOM 1507 CE1 PHE A 92 -3.569 -2.188 14.235 1.00 0.00 C ATOM 1508 CE2 PHE A 92 -1.802 -3.272 15.427 1.00 0.00 C ATOM 1509 CZ PHE A 92 -3.033 -3.327 14.803 1.00 0.00 C ATOM 0 H PHE A 92 -1.236 -0.575 12.701 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.878 1.866 13.802 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.181 0.148 15.165 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.226 0.942 15.845 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.296 -0.107 13.851 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.148 -2.042 15.972 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.531 -2.229 13.745 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.381 -4.162 15.871 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.576 -4.260 14.759 1.00 0.00 H new ATOM 1519 N SER A 93 1.428 1.597 13.706 1.00 0.00 N ATOM 1520 CA SER A 93 2.648 2.391 13.637 1.00 0.00 C ATOM 1521 C SER A 93 3.216 2.413 12.230 1.00 0.00 C ATOM 1522 O SER A 93 3.826 3.398 11.815 1.00 0.00 O ATOM 1523 CB SER A 93 3.693 1.850 14.615 1.00 0.00 C ATOM 1524 OG SER A 93 3.215 1.896 15.949 1.00 0.00 O ATOM 0 H SER A 93 1.577 0.593 13.802 1.00 0.00 H new ATOM 0 HA SER A 93 2.393 3.414 13.915 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.946 0.823 14.351 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.609 2.435 14.533 1.00 0.00 H new ATOM 0 HG SER A 93 3.900 1.543 16.554 1.00 0.00 H new ATOM 1530 N CYS A 94 3.008 1.332 11.492 1.00 0.00 N ATOM 1531 CA CYS A 94 3.505 1.261 10.126 1.00 0.00 C ATOM 1532 C CYS A 94 2.901 2.392 9.305 1.00 0.00 C ATOM 1533 O CYS A 94 3.563 2.971 8.443 1.00 0.00 O ATOM 1534 CB CYS A 94 3.187 -0.088 9.465 1.00 0.00 C ATOM 1535 SG CYS A 94 2.897 -1.478 10.605 1.00 0.00 S ATOM 0 H CYS A 94 2.506 0.503 11.810 1.00 0.00 H new ATOM 0 HA CYS A 94 4.590 1.361 10.162 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.303 0.035 8.839 1.00 0.00 H new ATOM 0 HB3 CYS A 94 4.012 -0.351 8.803 1.00 0.00 H new ATOM 1540 N ALA A 95 1.641 2.717 9.589 1.00 0.00 N ATOM 1541 CA ALA A 95 0.967 3.793 8.883 1.00 0.00 C ATOM 1542 C ALA A 95 1.238 5.130 9.549 1.00 0.00 C ATOM 1543 O ALA A 95 1.565 6.096 8.870 1.00 0.00 O ATOM 1544 CB ALA A 95 -0.523 3.541 8.780 1.00 0.00 C ATOM 0 H ALA A 95 1.074 2.252 10.298 1.00 0.00 H new ATOM 0 HA ALA A 95 1.370 3.824 7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.995 4.366 8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.698 2.611 8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.949 3.465 9.780 1.00 0.00 H new ATOM 1550 N GLN A 96 1.119 5.196 10.882 1.00 0.00 N ATOM 1551 CA GLN A 96 1.387 6.452 11.578 1.00 0.00 C ATOM 1552 C GLN A 96 2.689 7.057 11.059 1.00 0.00 C ATOM 1553 O GLN A 96 2.789 8.265 10.836 1.00 0.00 O ATOM 1554 CB GLN A 96 1.481 6.233 13.086 1.00 0.00 C ATOM 1555 CG GLN A 96 1.076 7.450 13.903 1.00 0.00 C ATOM 1556 CD GLN A 96 1.290 7.252 15.391 1.00 0.00 C ATOM 1557 OE1 GLN A 96 2.351 6.802 15.824 1.00 0.00 O ATOM 1558 NE2 GLN A 96 0.278 7.590 16.183 1.00 0.00 N ATOM 0 H GLN A 96 0.847 4.417 11.481 1.00 0.00 H new ATOM 0 HA GLN A 96 0.562 7.137 11.385 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.846 5.392 13.363 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.504 5.958 13.342 1.00 0.00 H new ATOM 0 HG2 GLN A 96 1.650 8.314 13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.026 7.674 13.718 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.583 7.959 15.780 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.363 7.480 17.194 1.00 0.00 H new ATOM 1567 N GLU A 97 3.675 6.191 10.840 1.00 0.00 N ATOM 1568 CA GLU A 97 4.964 6.619 10.320 1.00 0.00 C ATOM 1569 C GLU A 97 4.830 7.007 8.858 1.00 0.00 C ATOM 1570 O GLU A 97 5.234 8.100 8.447 1.00 0.00 O ATOM 1571 CB GLU A 97 6.009 5.515 10.485 1.00 0.00 C ATOM 1572 CG GLU A 97 6.880 5.682 11.720 1.00 0.00 C ATOM 1573 CD GLU A 97 8.165 4.884 11.641 1.00 0.00 C ATOM 1574 OE1 GLU A 97 8.127 3.668 11.925 1.00 0.00 O ATOM 1575 OE2 GLU A 97 9.211 5.473 11.297 1.00 0.00 O ATOM 0 H GLU A 97 3.603 5.189 11.016 1.00 0.00 H new ATOM 0 HA GLU A 97 5.296 7.488 10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.502 4.551 10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 97 6.646 5.494 9.601 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.120 6.737 11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.318 5.372 12.601 1.00 0.00 H new ATOM 1582 N MET A 98 4.234 6.112 8.079 1.00 0.00 N ATOM 1583 CA MET A 98 4.011 6.363 6.665 1.00 0.00 C ATOM 1584 C MET A 98 3.379 7.737 6.481 1.00 0.00 C ATOM 1585 O MET A 98 3.916 8.609 5.793 1.00 0.00 O ATOM 1586 CB MET A 98 3.093 5.295 6.096 1.00 0.00 C ATOM 1587 CG MET A 98 3.307 5.050 4.610 1.00 0.00 C ATOM 1588 SD MET A 98 1.763 5.017 3.677 1.00 0.00 S ATOM 1589 CE MET A 98 1.204 6.705 3.888 1.00 0.00 C ATOM 0 H MET A 98 3.897 5.206 8.405 1.00 0.00 H new ATOM 0 HA MET A 98 4.965 6.334 6.139 1.00 0.00 H new ATOM 0 HB2 MET A 98 3.252 4.363 6.638 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.057 5.589 6.264 1.00 0.00 H new ATOM 0 HG2 MET A 98 3.953 5.830 4.207 1.00 0.00 H new ATOM 0 HG3 MET A 98 3.829 4.103 4.474 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.146 6.708 4.150 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.777 7.181 4.684 1.00 0.00 H new ATOM 0 HE3 MET A 98 1.349 7.255 2.958 1.00 0.00 H new ATOM 1599 N ALA A 99 2.233 7.917 7.130 1.00 0.00 N ATOM 1600 CA ALA A 99 1.497 9.170 7.083 1.00 0.00 C ATOM 1601 C ALA A 99 2.422 10.357 7.295 1.00 0.00 C ATOM 1602 O ALA A 99 2.367 11.326 6.547 1.00 0.00 O ATOM 1603 CB ALA A 99 0.400 9.167 8.133 1.00 0.00 C ATOM 0 H ALA A 99 1.791 7.197 7.702 1.00 0.00 H new ATOM 0 HA ALA A 99 1.048 9.265 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.146 10.109 8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.285 8.341 7.941 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.843 9.048 9.122 1.00 0.00 H new ATOM 1609 N LYS A 100 3.275 10.278 8.316 1.00 0.00 N ATOM 1610 CA LYS A 100 4.211 11.362 8.604 1.00 0.00 C ATOM 1611 C LYS A 100 4.971 11.768 7.350 1.00 0.00 C ATOM 1612 O LYS A 100 4.741 12.837 6.799 1.00 0.00 O ATOM 1613 CB LYS A 100 5.203 10.950 9.690 1.00 0.00 C ATOM 1614 CG LYS A 100 4.882 11.531 11.056 1.00 0.00 C ATOM 1615 CD LYS A 100 5.073 10.506 12.163 1.00 0.00 C ATOM 1616 CE LYS A 100 4.700 11.077 13.520 1.00 0.00 C ATOM 1617 NZ LYS A 100 5.086 10.165 14.632 1.00 0.00 N ATOM 0 H LYS A 100 3.337 9.483 8.951 1.00 0.00 H new ATOM 0 HA LYS A 100 3.630 12.213 8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.220 9.862 9.761 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.204 11.266 9.396 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.522 12.393 11.244 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.853 11.890 11.066 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.462 9.627 11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.112 10.175 12.179 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.190 12.041 13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.626 11.257 13.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.814 10.591 15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.599 9.253 14.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.115 10.013 14.615 1.00 0.00 H new ATOM 1631 N PHE A 101 5.881 10.909 6.908 1.00 0.00 N ATOM 1632 CA PHE A 101 6.686 11.181 5.712 1.00 0.00 C ATOM 1633 C PHE A 101 5.867 11.868 4.627 1.00 0.00 C ATOM 1634 O PHE A 101 6.384 12.686 3.865 1.00 0.00 O ATOM 1635 CB PHE A 101 7.264 9.881 5.163 1.00 0.00 C ATOM 1636 CG PHE A 101 8.397 9.332 5.985 1.00 0.00 C ATOM 1637 CD1 PHE A 101 8.147 8.549 7.100 1.00 0.00 C ATOM 1638 CD2 PHE A 101 9.712 9.601 5.641 1.00 0.00 C ATOM 1639 CE1 PHE A 101 9.187 8.045 7.857 1.00 0.00 C ATOM 1640 CE2 PHE A 101 10.756 9.099 6.394 1.00 0.00 C ATOM 1641 CZ PHE A 101 10.493 8.320 7.504 1.00 0.00 C ATOM 0 H PHE A 101 6.084 10.016 7.357 1.00 0.00 H new ATOM 0 HA PHE A 101 7.494 11.851 6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.471 9.135 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 101 7.614 10.050 4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.127 8.330 7.381 1.00 0.00 H new ATOM 0 HD2 PHE A 101 9.923 10.210 4.774 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.978 7.436 8.724 1.00 0.00 H new ATOM 0 HE2 PHE A 101 11.777 9.315 6.115 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.307 7.927 8.094 1.00 0.00 H new ATOM 1651 N ILE A 102 4.591 11.523 4.560 1.00 0.00 N ATOM 1652 CA ILE A 102 3.697 12.092 3.567 1.00 0.00 C ATOM 1653 C ILE A 102 2.990 13.342 4.094 1.00 0.00 C ATOM 1654 O ILE A 102 2.617 14.228 3.324 1.00 0.00 O ATOM 1655 CB ILE A 102 2.675 11.033 3.122 1.00 0.00 C ATOM 1656 CG1 ILE A 102 3.403 9.942 2.333 1.00 0.00 C ATOM 1657 CG2 ILE A 102 1.552 11.653 2.300 1.00 0.00 C ATOM 1658 CD1 ILE A 102 3.638 8.676 3.127 1.00 0.00 C ATOM 0 H ILE A 102 4.151 10.848 5.185 1.00 0.00 H new ATOM 0 HA ILE A 102 4.292 12.399 2.707 1.00 0.00 H new ATOM 0 HB ILE A 102 2.210 10.592 4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.822 9.700 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.363 10.331 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.848 10.876 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.034 12.402 2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.970 12.125 1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.158 7.948 2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.245 8.904 4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.681 8.263 3.446 1.00 0.00 H new ATOM 1670 N SER A 103 2.825 13.412 5.408 1.00 0.00 N ATOM 1671 CA SER A 103 2.185 14.554 6.043 1.00 0.00 C ATOM 1672 C SER A 103 3.228 15.519 6.607 1.00 0.00 C ATOM 1673 O SER A 103 2.884 16.566 7.153 1.00 0.00 O ATOM 1674 CB SER A 103 1.245 14.086 7.156 1.00 0.00 C ATOM 1675 OG SER A 103 1.930 13.277 8.095 1.00 0.00 O ATOM 0 H SER A 103 3.128 12.686 6.058 1.00 0.00 H new ATOM 0 HA SER A 103 1.603 15.081 5.287 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.816 14.951 7.661 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.416 13.525 6.724 1.00 0.00 H new ATOM 0 HG SER A 103 1.308 12.992 8.796 1.00 0.00 H new ATOM 1681 N LYS A 104 4.507 15.169 6.453 1.00 0.00 N ATOM 1682 CA LYS A 104 5.592 16.014 6.927 1.00 0.00 C ATOM 1683 C LYS A 104 6.135 16.844 5.766 1.00 0.00 C ATOM 1684 O LYS A 104 7.101 17.593 5.917 1.00 0.00 O ATOM 1685 CB LYS A 104 6.724 15.165 7.534 1.00 0.00 C ATOM 1686 CG LYS A 104 6.345 14.385 8.796 1.00 0.00 C ATOM 1687 CD LYS A 104 5.433 15.182 9.717 1.00 0.00 C ATOM 1688 CE LYS A 104 3.991 14.716 9.606 1.00 0.00 C ATOM 1689 NZ LYS A 104 3.030 15.846 9.737 1.00 0.00 N ATOM 0 H LYS A 104 4.811 14.305 6.003 1.00 0.00 H new ATOM 0 HA LYS A 104 5.205 16.674 7.703 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.072 14.459 6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.563 15.820 7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.849 13.457 8.511 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.251 14.109 9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.773 15.078 10.747 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.495 16.241 9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.842 14.222 8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.788 13.976 10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.060 15.474 9.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.232 16.374 10.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.126 16.480 8.918 1.00 0.00 H new ATOM 1703 N ASN A 105 5.502 16.691 4.604 1.00 0.00 N ATOM 1704 CA ASN A 105 5.904 17.407 3.404 1.00 0.00 C ATOM 1705 C ASN A 105 4.800 17.332 2.351 1.00 0.00 C ATOM 1706 O ASN A 105 4.131 16.307 2.215 1.00 0.00 O ATOM 1707 CB ASN A 105 7.201 16.807 2.860 1.00 0.00 C ATOM 1708 CG ASN A 105 7.672 17.480 1.583 1.00 0.00 C ATOM 1709 OD1 ASN A 105 6.886 17.728 0.670 1.00 0.00 O ATOM 1710 ND2 ASN A 105 8.964 17.777 1.515 1.00 0.00 N ATOM 0 H ASN A 105 4.703 16.071 4.472 1.00 0.00 H new ATOM 0 HA ASN A 105 6.073 18.455 3.651 1.00 0.00 H new ATOM 0 HB2 ASN A 105 7.980 16.891 3.618 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.053 15.744 2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 105 9.340 18.229 0.682 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.581 17.553 2.296 1.00 0.00 H new ATOM 1717 N LYS A 106 4.604 18.422 1.615 1.00 0.00 N ATOM 1718 CA LYS A 106 3.569 18.470 0.586 1.00 0.00 C ATOM 1719 C LYS A 106 4.148 18.223 -0.805 1.00 0.00 C ATOM 1720 O LYS A 106 4.442 19.166 -1.539 1.00 0.00 O ATOM 1721 CB LYS A 106 2.858 19.824 0.616 1.00 0.00 C ATOM 1722 CG LYS A 106 3.795 21.006 0.421 1.00 0.00 C ATOM 1723 CD LYS A 106 3.479 21.770 -0.855 1.00 0.00 C ATOM 1724 CE LYS A 106 3.772 23.254 -0.704 1.00 0.00 C ATOM 1725 NZ LYS A 106 5.234 23.525 -0.619 1.00 0.00 N ATOM 0 H LYS A 106 5.146 19.281 1.711 1.00 0.00 H new ATOM 0 HA LYS A 106 2.853 17.677 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.096 19.842 -0.163 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.342 19.933 1.570 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.716 21.677 1.276 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.825 20.652 0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.067 21.364 -1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.429 21.630 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.351 23.795 -1.551 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.280 23.632 0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.392 24.548 -0.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.632 23.029 0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.701 23.188 -1.485 1.00 0.00 H new ATOM 1739 N HIS A 107 4.300 16.949 -1.166 1.00 0.00 N ATOM 1740 CA HIS A 107 4.834 16.581 -2.475 1.00 0.00 C ATOM 1741 C HIS A 107 4.910 15.063 -2.631 1.00 0.00 C ATOM 1742 O HIS A 107 5.931 14.525 -3.062 1.00 0.00 O ATOM 1743 CB HIS A 107 6.224 17.201 -2.684 1.00 0.00 C ATOM 1744 CG HIS A 107 7.309 16.550 -1.879 1.00 0.00 C ATOM 1745 ND1 HIS A 107 7.060 15.665 -0.850 1.00 0.00 N ATOM 1746 CD2 HIS A 107 8.656 16.657 -1.962 1.00 0.00 C ATOM 1747 CE1 HIS A 107 8.207 15.257 -0.336 1.00 0.00 C ATOM 1748 NE2 HIS A 107 9.190 15.843 -0.994 1.00 0.00 N ATOM 0 H HIS A 107 4.061 16.156 -0.571 1.00 0.00 H new ATOM 0 HA HIS A 107 4.155 16.971 -3.233 1.00 0.00 H new ATOM 0 HB2 HIS A 107 6.483 17.139 -3.741 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.181 18.260 -2.428 1.00 0.00 H new ATOM 0 HD2 HIS A 107 9.208 17.269 -2.660 1.00 0.00 H new ATOM 0 HE1 HIS A 107 8.321 14.562 0.483 1.00 0.00 H new ATOM 0 HE2 HIS A 107 10.185 15.712 -0.813 1.00 0.00 H new ATOM 1757 N VAL A 108 3.828 14.372 -2.282 1.00 0.00 N ATOM 1758 CA VAL A 108 3.792 12.922 -2.390 1.00 0.00 C ATOM 1759 C VAL A 108 2.383 12.432 -2.692 1.00 0.00 C ATOM 1760 O VAL A 108 1.542 12.334 -1.797 1.00 0.00 O ATOM 1761 CB VAL A 108 4.305 12.250 -1.099 1.00 0.00 C ATOM 1762 CG1 VAL A 108 3.427 12.612 0.089 1.00 0.00 C ATOM 1763 CG2 VAL A 108 4.376 10.740 -1.272 1.00 0.00 C ATOM 0 H VAL A 108 2.970 14.793 -1.924 1.00 0.00 H new ATOM 0 HA VAL A 108 4.450 12.645 -3.214 1.00 0.00 H new ATOM 0 HB VAL A 108 5.311 12.622 -0.902 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.810 12.126 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.434 13.693 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.407 12.277 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.740 10.285 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.383 10.353 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.056 10.499 -2.089 1.00 0.00 H new ATOM 1773 N SER A 109 2.130 12.116 -3.953 1.00 0.00 N ATOM 1774 CA SER A 109 0.822 11.626 -4.353 1.00 0.00 C ATOM 1775 C SER A 109 0.811 10.104 -4.326 1.00 0.00 C ATOM 1776 O SER A 109 1.659 9.459 -4.949 1.00 0.00 O ATOM 1777 CB SER A 109 0.456 12.138 -5.747 1.00 0.00 C ATOM 1778 OG SER A 109 -0.945 12.292 -5.883 1.00 0.00 O ATOM 0 H SER A 109 2.808 12.190 -4.711 1.00 0.00 H new ATOM 0 HA SER A 109 0.078 11.999 -3.649 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.949 13.093 -5.928 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.823 11.442 -6.501 1.00 0.00 H new ATOM 0 HG SER A 109 -1.152 12.622 -6.782 1.00 0.00 H new ATOM 1784 N LEU A 110 -0.127 9.528 -3.581 1.00 0.00 N ATOM 1785 CA LEU A 110 -0.197 8.079 -3.464 1.00 0.00 C ATOM 1786 C LEU A 110 -1.602 7.527 -3.651 1.00 0.00 C ATOM 1787 O LEU A 110 -2.600 8.189 -3.364 1.00 0.00 O ATOM 1788 CB LEU A 110 0.337 7.637 -2.107 1.00 0.00 C ATOM 1789 CG LEU A 110 1.815 7.275 -2.088 1.00 0.00 C ATOM 1790 CD1 LEU A 110 2.658 8.491 -2.414 1.00 0.00 C ATOM 1791 CD2 LEU A 110 2.202 6.701 -0.739 1.00 0.00 C ATOM 0 H LEU A 110 -0.839 10.036 -3.056 1.00 0.00 H new ATOM 0 HA LEU A 110 0.418 7.678 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.164 8.437 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.238 6.775 -1.770 1.00 0.00 H new ATOM 0 HG LEU A 110 1.998 6.515 -2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.713 8.218 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 110 2.395 8.861 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.473 9.271 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.262 6.447 -0.742 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.008 7.439 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.615 5.804 -0.543 1.00 0.00 H new ATOM 1803 N CYS A 111 -1.648 6.286 -4.116 1.00 0.00 N ATOM 1804 CA CYS A 111 -2.903 5.576 -4.335 1.00 0.00 C ATOM 1805 C CYS A 111 -2.799 4.171 -3.746 1.00 0.00 C ATOM 1806 O CYS A 111 -2.207 3.279 -4.353 1.00 0.00 O ATOM 1807 CB CYS A 111 -3.215 5.506 -5.828 1.00 0.00 C ATOM 1808 SG CYS A 111 -4.632 6.509 -6.336 1.00 0.00 S ATOM 0 H CYS A 111 -0.818 5.743 -4.352 1.00 0.00 H new ATOM 0 HA CYS A 111 -3.713 6.112 -3.841 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.337 5.828 -6.387 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -3.403 4.467 -6.100 1.00 0.00 H new ATOM 0 HG CYS A 111 -4.814 6.385 -7.617 1.00 0.00 H new ATOM 1814 N ILE A 112 -3.344 3.989 -2.549 1.00 0.00 N ATOM 1815 CA ILE A 112 -3.270 2.700 -1.869 1.00 0.00 C ATOM 1816 C ILE A 112 -4.535 1.860 -2.033 1.00 0.00 C ATOM 1817 O ILE A 112 -5.523 2.059 -1.326 1.00 0.00 O ATOM 1818 CB ILE A 112 -2.990 2.883 -0.363 1.00 0.00 C ATOM 1819 CG1 ILE A 112 -1.816 3.843 -0.151 1.00 0.00 C ATOM 1820 CG2 ILE A 112 -2.709 1.536 0.290 1.00 0.00 C ATOM 1821 CD1 ILE A 112 -1.435 4.031 1.304 1.00 0.00 C ATOM 0 H ILE A 112 -3.840 4.714 -2.030 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.447 2.167 -2.344 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.874 3.315 0.107 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.950 3.470 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.070 4.813 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.513 1.681 1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.574 0.884 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.839 1.078 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.596 4.724 1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.286 4.434 1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.149 3.070 1.732 1.00 0.00 H new ATOM 1833 N LYS A 113 -4.475 0.884 -2.939 1.00 0.00 N ATOM 1834 CA LYS A 113 -5.590 -0.031 -3.159 1.00 0.00 C ATOM 1835 C LYS A 113 -5.590 -1.061 -2.037 1.00 0.00 C ATOM 1836 O LYS A 113 -4.716 -1.926 -1.985 1.00 0.00 O ATOM 1837 CB LYS A 113 -5.449 -0.724 -4.520 1.00 0.00 C ATOM 1838 CG LYS A 113 -6.560 -0.395 -5.510 1.00 0.00 C ATOM 1839 CD LYS A 113 -6.899 1.089 -5.510 1.00 0.00 C ATOM 1840 CE LYS A 113 -6.931 1.656 -6.921 1.00 0.00 C ATOM 1841 NZ LYS A 113 -5.565 1.974 -7.422 1.00 0.00 N ATOM 0 H LYS A 113 -3.664 0.708 -3.532 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.531 0.520 -3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.492 -0.444 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.425 -1.803 -4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.255 -0.698 -6.512 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.451 -0.971 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.868 1.242 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.163 1.631 -4.916 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.405 0.938 -7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.543 2.558 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.630 2.358 -8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.122 2.678 -6.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.989 1.108 -7.432 1.00 0.00 H new ATOM 1855 N THR A 114 -6.529 -0.934 -1.106 1.00 0.00 N ATOM 1856 CA THR A 114 -6.567 -1.830 0.043 1.00 0.00 C ATOM 1857 C THR A 114 -7.793 -2.732 0.064 1.00 0.00 C ATOM 1858 O THR A 114 -8.925 -2.269 -0.054 1.00 0.00 O ATOM 1859 CB THR A 114 -6.510 -1.000 1.312 1.00 0.00 C ATOM 1860 OG1 THR A 114 -7.743 -0.339 1.536 1.00 0.00 O ATOM 1861 CG2 THR A 114 -5.425 0.050 1.266 1.00 0.00 C ATOM 0 H THR A 114 -7.265 -0.228 -1.123 1.00 0.00 H new ATOM 0 HA THR A 114 -5.704 -2.492 -0.029 1.00 0.00 H new ATOM 0 HB THR A 114 -6.294 -1.700 2.119 1.00 0.00 H new ATOM 0 HG1 THR A 114 -8.026 0.113 0.714 1.00 0.00 H new ATOM 0 HG21 THR A 114 -5.427 0.616 2.198 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.456 -0.433 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 114 -5.608 0.726 0.431 1.00 0.00 H new ATOM 1869 N ALA A 115 -7.546 -4.027 0.229 1.00 0.00 N ATOM 1870 CA ALA A 115 -8.612 -5.015 0.277 1.00 0.00 C ATOM 1871 C ALA A 115 -9.632 -4.695 1.366 1.00 0.00 C ATOM 1872 O ALA A 115 -10.823 -4.572 1.081 1.00 0.00 O ATOM 1873 CB ALA A 115 -8.032 -6.405 0.490 1.00 0.00 C ATOM 0 H ALA A 115 -6.609 -4.417 0.332 1.00 0.00 H new ATOM 0 HA ALA A 115 -9.132 -4.986 -0.680 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.840 -7.135 0.524 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.358 -6.648 -0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.481 -6.429 1.430 1.00 0.00 H new ATOM 1879 N ARG A 116 -9.171 -4.569 2.614 1.00 0.00 N ATOM 1880 CA ARG A 116 -10.080 -4.275 3.727 1.00 0.00 C ATOM 1881 C ARG A 116 -9.381 -4.325 5.083 1.00 0.00 C ATOM 1882 O ARG A 116 -8.349 -4.978 5.245 1.00 0.00 O ATOM 1883 CB ARG A 116 -11.227 -5.281 3.739 1.00 0.00 C ATOM 1884 CG ARG A 116 -10.755 -6.725 3.817 1.00 0.00 C ATOM 1885 CD ARG A 116 -10.522 -7.159 5.257 1.00 0.00 C ATOM 1886 NE ARG A 116 -9.115 -7.456 5.518 1.00 0.00 N ATOM 1887 CZ ARG A 116 -8.596 -7.579 6.737 1.00 0.00 C ATOM 1888 NH1 ARG A 116 -9.361 -7.430 7.811 1.00 0.00 N ATOM 1889 NH2 ARG A 116 -7.306 -7.852 6.883 1.00 0.00 N ATOM 0 H ARG A 116 -8.190 -4.664 2.877 1.00 0.00 H new ATOM 0 HA ARG A 116 -10.450 -3.262 3.571 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.877 -5.071 4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.827 -5.149 2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.497 -7.377 3.355 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.832 -6.838 3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -10.858 -6.372 5.932 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.125 -8.041 5.472 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.494 -7.576 4.718 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.353 -7.220 7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.957 -7.526 8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.713 -7.967 6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.907 -7.946 7.817 1.00 0.00 H new ATOM 1903 N ILE A 117 -9.983 -3.651 6.062 1.00 0.00 N ATOM 1904 CA ILE A 117 -9.467 -3.627 7.425 1.00 0.00 C ATOM 1905 C ILE A 117 -10.613 -3.538 8.426 1.00 0.00 C ATOM 1906 O ILE A 117 -11.542 -2.750 8.249 1.00 0.00 O ATOM 1907 CB ILE A 117 -8.498 -2.454 7.669 1.00 0.00 C ATOM 1908 CG1 ILE A 117 -9.036 -1.167 7.042 1.00 0.00 C ATOM 1909 CG2 ILE A 117 -7.120 -2.786 7.120 1.00 0.00 C ATOM 1910 CD1 ILE A 117 -10.090 -0.478 7.882 1.00 0.00 C ATOM 0 H ILE A 117 -10.838 -3.110 5.931 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.915 -4.557 7.564 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.412 -2.294 8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.207 -0.479 6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -9.457 -1.398 6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.446 -1.949 7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.734 -3.676 7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.190 -2.972 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.425 0.427 7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -10.937 -1.149 8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.668 -0.215 8.852 1.00 0.00 H new ATOM 1922 N TYR A 118 -10.549 -4.349 9.476 1.00 0.00 N ATOM 1923 CA TYR A 118 -11.589 -4.353 10.498 1.00 0.00 C ATOM 1924 C TYR A 118 -11.010 -4.010 11.867 1.00 0.00 C ATOM 1925 O TYR A 118 -10.233 -4.778 12.434 1.00 0.00 O ATOM 1926 CB TYR A 118 -12.279 -5.716 10.550 1.00 0.00 C ATOM 1927 CG TYR A 118 -13.374 -5.884 9.519 1.00 0.00 C ATOM 1928 CD1 TYR A 118 -13.070 -6.147 8.189 1.00 0.00 C ATOM 1929 CD2 TYR A 118 -14.713 -5.782 9.877 1.00 0.00 C ATOM 1930 CE1 TYR A 118 -14.065 -6.306 7.248 1.00 0.00 C ATOM 1931 CE2 TYR A 118 -15.716 -5.940 8.940 1.00 0.00 C ATOM 1932 CZ TYR A 118 -15.388 -6.202 7.628 1.00 0.00 C ATOM 1933 OH TYR A 118 -16.386 -6.365 6.696 1.00 0.00 O ATOM 0 H TYR A 118 -9.790 -5.010 9.642 1.00 0.00 H new ATOM 0 HA TYR A 118 -12.324 -3.592 10.234 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.533 -6.497 10.405 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.703 -5.861 11.544 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.036 -6.228 7.887 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.974 -5.576 10.905 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.811 -6.511 6.219 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.752 -5.859 9.235 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.259 -6.261 7.130 1.00 0.00 H new ATOM 1943 N ASP A 119 -11.393 -2.850 12.391 1.00 0.00 N ATOM 1944 CA ASP A 119 -10.913 -2.405 13.694 1.00 0.00 C ATOM 1945 C ASP A 119 -12.005 -2.532 14.751 1.00 0.00 C ATOM 1946 O ASP A 119 -13.071 -1.928 14.633 1.00 0.00 O ATOM 1947 CB ASP A 119 -10.432 -0.956 13.613 1.00 0.00 C ATOM 1948 CG ASP A 119 -9.126 -0.821 12.852 1.00 0.00 C ATOM 1949 OD1 ASP A 119 -8.203 -1.623 13.111 1.00 0.00 O ATOM 1950 OD2 ASP A 119 -9.026 0.085 11.999 1.00 0.00 O ATOM 0 H ASP A 119 -12.034 -2.202 11.933 1.00 0.00 H new ATOM 0 HA ASP A 119 -10.079 -3.044 13.984 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.196 -0.349 13.128 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -10.304 -0.562 14.621 1.00 0.00 H new ATOM 1955 N ASP A 120 -11.732 -3.322 15.784 1.00 0.00 N ATOM 1956 CA ASP A 120 -12.690 -3.529 16.863 1.00 0.00 C ATOM 1957 C ASP A 120 -12.174 -2.938 18.172 1.00 0.00 C ATOM 1958 O ASP A 120 -12.949 -2.437 18.987 1.00 0.00 O ATOM 1959 CB ASP A 120 -12.974 -5.020 17.041 1.00 0.00 C ATOM 1960 CG ASP A 120 -13.980 -5.541 16.033 1.00 0.00 C ATOM 1961 OD1 ASP A 120 -13.644 -5.588 14.831 1.00 0.00 O ATOM 1962 OD2 ASP A 120 -15.102 -5.903 16.445 1.00 0.00 O ATOM 0 H ASP A 120 -10.854 -3.830 15.896 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.615 -3.019 16.596 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -12.043 -5.579 16.943 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -13.348 -5.198 18.049 1.00 0.00 H new ATOM 1967 N GLN A 121 -10.860 -2.999 18.365 1.00 0.00 N ATOM 1968 CA GLN A 121 -10.240 -2.470 19.573 1.00 0.00 C ATOM 1969 C GLN A 121 -9.438 -1.208 19.264 1.00 0.00 C ATOM 1970 O GLN A 121 -9.557 -0.636 18.181 1.00 0.00 O ATOM 1971 CB GLN A 121 -9.332 -3.527 20.210 1.00 0.00 C ATOM 1972 CG GLN A 121 -9.819 -4.007 21.568 1.00 0.00 C ATOM 1973 CD GLN A 121 -10.320 -5.437 21.536 1.00 0.00 C ATOM 1974 OE1 GLN A 121 -9.541 -6.383 21.656 1.00 0.00 O ATOM 1975 NE2 GLN A 121 -11.627 -5.603 21.372 1.00 0.00 N ATOM 0 H GLN A 121 -10.205 -3.410 17.700 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.031 -2.211 20.277 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -9.255 -4.381 19.538 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.329 -3.115 20.318 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -9.007 -3.927 22.290 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -10.619 -3.353 21.915 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -12.236 -4.791 21.277 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -12.022 -6.543 21.341 1.00 0.00 H new ATOM 1984 N GLY A 122 -8.624 -0.778 20.223 1.00 0.00 N ATOM 1985 CA GLY A 122 -7.817 0.412 20.030 1.00 0.00 C ATOM 1986 C GLY A 122 -6.846 0.273 18.875 1.00 0.00 C ATOM 1987 O GLY A 122 -6.946 -0.662 18.080 1.00 0.00 O ATOM 0 H GLY A 122 -8.509 -1.232 21.129 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.471 1.265 19.850 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.262 0.623 20.944 1.00 0.00 H new ATOM 1991 N ARG A 123 -5.903 1.205 18.782 1.00 0.00 N ATOM 1992 CA ARG A 123 -4.910 1.182 17.714 1.00 0.00 C ATOM 1993 C ARG A 123 -5.578 1.286 16.347 1.00 0.00 C ATOM 1994 O ARG A 123 -6.803 1.368 16.250 1.00 0.00 O ATOM 1995 CB ARG A 123 -4.076 -0.099 17.791 1.00 0.00 C ATOM 1996 CG ARG A 123 -3.497 -0.367 19.171 1.00 0.00 C ATOM 1997 CD ARG A 123 -2.797 -1.715 19.229 1.00 0.00 C ATOM 1998 NE ARG A 123 -2.890 -2.324 20.555 1.00 0.00 N ATOM 1999 CZ ARG A 123 -2.499 -3.567 20.827 1.00 0.00 C ATOM 2000 NH1 ARG A 123 -1.989 -4.335 19.872 1.00 0.00 N ATOM 2001 NH2 ARG A 123 -2.617 -4.043 22.059 1.00 0.00 N ATOM 0 H ARG A 123 -5.806 1.985 19.432 1.00 0.00 H new ATOM 0 HA ARG A 123 -4.254 2.043 17.844 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -4.697 -0.945 17.496 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -3.261 -0.036 17.070 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -2.791 0.422 19.430 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.295 -0.338 19.913 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -3.238 -2.385 18.491 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.748 -1.591 18.960 1.00 0.00 H new ATOM 0 HE ARG A 123 -3.277 -1.764 21.315 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.895 -3.974 18.923 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -1.691 -5.287 20.087 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -3.007 -3.457 22.797 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -2.318 -4.995 22.269 1.00 0.00 H new ATOM 2015 N ALA A 124 -4.766 1.280 15.293 1.00 0.00 N ATOM 2016 CA ALA A 124 -5.278 1.374 13.928 1.00 0.00 C ATOM 2017 C ALA A 124 -5.835 2.762 13.640 1.00 0.00 C ATOM 2018 O ALA A 124 -5.315 3.481 12.788 1.00 0.00 O ATOM 2019 CB ALA A 124 -6.343 0.314 13.684 1.00 0.00 C ATOM 0 H ALA A 124 -3.750 1.211 15.358 1.00 0.00 H new ATOM 0 HA ALA A 124 -4.445 1.199 13.247 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -6.713 0.399 12.662 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.912 -0.676 13.833 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.168 0.459 14.382 1.00 0.00 H new ATOM 2025 N GLN A 125 -6.896 3.131 14.355 1.00 0.00 N ATOM 2026 CA GLN A 125 -7.536 4.434 14.181 1.00 0.00 C ATOM 2027 C GLN A 125 -6.507 5.547 13.992 1.00 0.00 C ATOM 2028 O GLN A 125 -6.746 6.509 13.259 1.00 0.00 O ATOM 2029 CB GLN A 125 -8.424 4.750 15.386 1.00 0.00 C ATOM 2030 CG GLN A 125 -9.702 3.929 15.434 1.00 0.00 C ATOM 2031 CD GLN A 125 -9.509 2.591 16.122 1.00 0.00 C ATOM 2032 OE1 GLN A 125 -9.815 1.541 15.558 1.00 0.00 O ATOM 2033 NE2 GLN A 125 -9.000 2.623 17.348 1.00 0.00 N ATOM 0 H GLN A 125 -7.333 2.542 15.064 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.147 4.383 13.280 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.856 4.576 16.300 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.683 5.809 15.368 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -10.473 4.494 15.957 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -10.061 3.763 14.418 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.760 3.517 17.778 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.849 1.754 17.860 1.00 0.00 H new ATOM 2042 N GLU A 126 -5.361 5.413 14.655 1.00 0.00 N ATOM 2043 CA GLU A 126 -4.304 6.413 14.552 1.00 0.00 C ATOM 2044 C GLU A 126 -3.664 6.389 13.166 1.00 0.00 C ATOM 2045 O GLU A 126 -3.667 7.395 12.456 1.00 0.00 O ATOM 2046 CB GLU A 126 -3.244 6.191 15.635 1.00 0.00 C ATOM 2047 CG GLU A 126 -2.628 4.800 15.628 1.00 0.00 C ATOM 2048 CD GLU A 126 -2.045 4.414 16.974 1.00 0.00 C ATOM 2049 OE1 GLU A 126 -1.001 4.984 17.354 1.00 0.00 O ATOM 2050 OE2 GLU A 126 -2.631 3.541 17.648 1.00 0.00 O ATOM 0 H GLU A 126 -5.142 4.626 15.266 1.00 0.00 H new ATOM 0 HA GLU A 126 -4.753 7.395 14.703 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.451 6.928 15.508 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.694 6.372 16.611 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.387 4.072 15.343 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -1.845 4.757 14.871 1.00 0.00 H new ATOM 2057 N GLY A 127 -3.134 5.234 12.776 1.00 0.00 N ATOM 2058 CA GLY A 127 -2.520 5.107 11.468 1.00 0.00 C ATOM 2059 C GLY A 127 -3.554 5.140 10.356 1.00 0.00 C ATOM 2060 O GLY A 127 -3.222 5.352 9.192 1.00 0.00 O ATOM 0 H GLY A 127 -3.119 4.385 13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.803 5.915 11.322 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.961 4.173 11.418 1.00 0.00 H new ATOM 2064 N LEU A 128 -4.816 4.923 10.725 1.00 0.00 N ATOM 2065 CA LEU A 128 -5.915 4.917 9.767 1.00 0.00 C ATOM 2066 C LEU A 128 -6.169 6.311 9.202 1.00 0.00 C ATOM 2067 O LEU A 128 -5.944 6.564 8.020 1.00 0.00 O ATOM 2068 CB LEU A 128 -7.191 4.396 10.440 1.00 0.00 C ATOM 2069 CG LEU A 128 -8.073 3.492 9.572 1.00 0.00 C ATOM 2070 CD1 LEU A 128 -9.439 3.304 10.214 1.00 0.00 C ATOM 2071 CD2 LEU A 128 -8.220 4.067 8.170 1.00 0.00 C ATOM 0 H LEU A 128 -5.101 4.748 11.689 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.637 4.260 8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.909 3.845 11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.785 5.251 10.764 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.589 2.518 9.494 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.052 2.659 9.584 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.320 2.845 11.195 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.926 4.273 10.324 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.850 3.409 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.678 5.054 8.228 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.237 4.150 7.706 1.00 0.00 H new ATOM 2083 N ARG A 129 -6.657 7.205 10.054 1.00 0.00 N ATOM 2084 CA ARG A 129 -6.967 8.570 9.646 1.00 0.00 C ATOM 2085 C ARG A 129 -5.720 9.338 9.218 1.00 0.00 C ATOM 2086 O ARG A 129 -5.776 10.170 8.317 1.00 0.00 O ATOM 2087 CB ARG A 129 -7.655 9.318 10.788 1.00 0.00 C ATOM 2088 CG ARG A 129 -9.153 9.077 10.864 1.00 0.00 C ATOM 2089 CD ARG A 129 -9.517 8.191 12.044 1.00 0.00 C ATOM 2090 NE ARG A 129 -10.854 8.482 12.555 1.00 0.00 N ATOM 2091 CZ ARG A 129 -11.273 8.149 13.774 1.00 0.00 C ATOM 2092 NH1 ARG A 129 -10.463 7.509 14.609 1.00 0.00 N ATOM 2093 NH2 ARG A 129 -12.503 8.456 14.159 1.00 0.00 N ATOM 0 H ARG A 129 -6.847 7.008 11.036 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.635 8.505 8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.200 9.019 11.732 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.474 10.386 10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.672 10.032 10.951 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.495 8.612 9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.464 7.145 11.742 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.786 8.330 12.841 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.506 8.970 11.941 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.515 7.270 14.318 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.789 7.256 15.542 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -13.129 8.948 13.521 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.824 8.201 15.093 1.00 0.00 H new ATOM 2107 N THR A 130 -4.603 9.077 9.880 1.00 0.00 N ATOM 2108 CA THR A 130 -3.362 9.776 9.569 1.00 0.00 C ATOM 2109 C THR A 130 -2.847 9.442 8.170 1.00 0.00 C ATOM 2110 O THR A 130 -2.736 10.322 7.317 1.00 0.00 O ATOM 2111 CB THR A 130 -2.295 9.452 10.614 1.00 0.00 C ATOM 2112 OG1 THR A 130 -2.809 9.620 11.923 1.00 0.00 O ATOM 2113 CG2 THR A 130 -1.063 10.318 10.494 1.00 0.00 C ATOM 0 H THR A 130 -4.528 8.391 10.631 1.00 0.00 H new ATOM 0 HA THR A 130 -3.578 10.844 9.591 1.00 0.00 H new ATOM 0 HB THR A 130 -2.013 8.415 10.429 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.364 8.847 12.158 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.345 10.037 11.264 1.00 0.00 H new ATOM 0 HG22 THR A 130 -0.614 10.178 9.511 1.00 0.00 H new ATOM 0 HG23 THR A 130 -1.340 11.365 10.620 1.00 0.00 H new ATOM 2121 N LEU A 131 -2.518 8.176 7.943 1.00 0.00 N ATOM 2122 CA LEU A 131 -1.996 7.747 6.651 1.00 0.00 C ATOM 2123 C LEU A 131 -3.044 7.888 5.545 1.00 0.00 C ATOM 2124 O LEU A 131 -2.715 8.203 4.401 1.00 0.00 O ATOM 2125 CB LEU A 131 -1.495 6.297 6.744 1.00 0.00 C ATOM 2126 CG LEU A 131 -1.778 5.404 5.531 1.00 0.00 C ATOM 2127 CD1 LEU A 131 -0.753 4.285 5.446 1.00 0.00 C ATOM 2128 CD2 LEU A 131 -3.188 4.834 5.605 1.00 0.00 C ATOM 0 H LEU A 131 -2.603 7.431 8.634 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.160 8.396 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.418 6.317 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.945 5.835 7.622 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.701 6.011 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.968 3.660 4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.245 4.712 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.800 3.679 6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.371 4.203 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.293 4.241 6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.910 5.650 5.619 1.00 0.00 H new ATOM 2140 N ALA A 132 -4.299 7.635 5.885 1.00 0.00 N ATOM 2141 CA ALA A 132 -5.381 7.712 4.914 1.00 0.00 C ATOM 2142 C ALA A 132 -5.747 9.149 4.557 1.00 0.00 C ATOM 2143 O ALA A 132 -6.164 9.423 3.432 1.00 0.00 O ATOM 2144 CB ALA A 132 -6.606 6.973 5.428 1.00 0.00 C ATOM 0 H ALA A 132 -4.594 7.375 6.826 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.023 7.235 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.407 7.039 4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.355 5.926 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.936 7.423 6.364 1.00 0.00 H new ATOM 2150 N GLU A 133 -5.606 10.065 5.507 1.00 0.00 N ATOM 2151 CA GLU A 133 -5.945 11.459 5.255 1.00 0.00 C ATOM 2152 C GLU A 133 -4.732 12.257 4.783 1.00 0.00 C ATOM 2153 O GLU A 133 -4.812 13.001 3.805 1.00 0.00 O ATOM 2154 CB GLU A 133 -6.541 12.099 6.509 1.00 0.00 C ATOM 2155 CG GLU A 133 -7.581 13.167 6.213 1.00 0.00 C ATOM 2156 CD GLU A 133 -6.964 14.488 5.797 1.00 0.00 C ATOM 2157 OE1 GLU A 133 -5.721 14.602 5.833 1.00 0.00 O ATOM 2158 OE2 GLU A 133 -7.725 15.410 5.434 1.00 0.00 O ATOM 0 H GLU A 133 -5.263 9.871 6.448 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.688 11.477 4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.996 11.321 7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.737 12.540 7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.242 12.815 5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.198 13.322 7.098 1.00 0.00 H new ATOM 2165 N ALA A 134 -3.614 12.110 5.486 1.00 0.00 N ATOM 2166 CA ALA A 134 -2.394 12.833 5.134 1.00 0.00 C ATOM 2167 C ALA A 134 -1.251 11.888 4.767 1.00 0.00 C ATOM 2168 O ALA A 134 -0.082 12.219 4.963 1.00 0.00 O ATOM 2169 CB ALA A 134 -1.979 13.742 6.280 1.00 0.00 C ATOM 0 H ALA A 134 -3.526 11.500 6.299 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.612 13.436 4.252 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.069 14.277 6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.775 14.459 6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.796 13.143 7.172 1.00 0.00 H new ATOM 2175 N GLY A 135 -1.586 10.715 4.239 1.00 0.00 N ATOM 2176 CA GLY A 135 -0.558 9.758 3.864 1.00 0.00 C ATOM 2177 C GLY A 135 -0.651 9.322 2.418 1.00 0.00 C ATOM 2178 O GLY A 135 0.368 9.050 1.782 1.00 0.00 O ATOM 0 H GLY A 135 -2.544 10.410 4.065 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.423 10.199 4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.634 8.881 4.507 1.00 0.00 H new ATOM 2182 N ALA A 136 -1.869 9.242 1.894 1.00 0.00 N ATOM 2183 CA ALA A 136 -2.069 8.819 0.511 1.00 0.00 C ATOM 2184 C ALA A 136 -3.548 8.732 0.161 1.00 0.00 C ATOM 2185 O ALA A 136 -4.414 8.983 0.999 1.00 0.00 O ATOM 2186 CB ALA A 136 -1.421 7.465 0.286 1.00 0.00 C ATOM 0 H ALA A 136 -2.727 9.462 2.400 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.607 9.566 -0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.574 7.156 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.352 7.535 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.870 6.731 0.955 1.00 0.00 H new ATOM 2192 N LYS A 137 -3.827 8.346 -1.081 1.00 0.00 N ATOM 2193 CA LYS A 137 -5.199 8.190 -1.538 1.00 0.00 C ATOM 2194 C LYS A 137 -5.623 6.739 -1.366 1.00 0.00 C ATOM 2195 O LYS A 137 -5.472 5.926 -2.278 1.00 0.00 O ATOM 2196 CB LYS A 137 -5.326 8.607 -3.004 1.00 0.00 C ATOM 2197 CG LYS A 137 -6.699 9.151 -3.365 1.00 0.00 C ATOM 2198 CD LYS A 137 -6.992 10.450 -2.634 1.00 0.00 C ATOM 2199 CE LYS A 137 -8.022 11.286 -3.376 1.00 0.00 C ATOM 2200 NZ LYS A 137 -8.949 11.983 -2.442 1.00 0.00 N ATOM 0 H LYS A 137 -3.120 8.136 -1.786 1.00 0.00 H new ATOM 0 HA LYS A 137 -5.849 8.832 -0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -4.575 9.365 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -5.107 7.748 -3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.755 9.317 -4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.461 8.412 -3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.355 10.230 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.071 11.021 -2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.512 12.022 -3.998 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.595 10.645 -4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.636 12.542 -2.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.455 11.280 -1.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.405 12.614 -1.820 1.00 0.00 H new ATOM 2214 N ILE A 138 -6.133 6.412 -0.184 1.00 0.00 N ATOM 2215 CA ILE A 138 -6.550 5.045 0.106 1.00 0.00 C ATOM 2216 C ILE A 138 -7.880 4.713 -0.555 1.00 0.00 C ATOM 2217 O ILE A 138 -8.898 5.353 -0.290 1.00 0.00 O ATOM 2218 CB ILE A 138 -6.679 4.763 1.621 1.00 0.00 C ATOM 2219 CG1 ILE A 138 -5.858 5.746 2.458 1.00 0.00 C ATOM 2220 CG2 ILE A 138 -6.249 3.336 1.921 1.00 0.00 C ATOM 2221 CD1 ILE A 138 -4.375 5.714 2.163 1.00 0.00 C ATOM 0 H ILE A 138 -6.267 7.069 0.584 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.760 4.414 -0.301 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.726 4.895 1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.231 6.755 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.013 5.526 3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.343 3.145 2.990 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.884 2.641 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.211 3.197 1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.862 6.438 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.985 4.716 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.207 5.965 1.116 1.00 0.00 H new ATOM 2233 N SER A 139 -7.863 3.688 -1.397 1.00 0.00 N ATOM 2234 CA SER A 139 -9.063 3.238 -2.082 1.00 0.00 C ATOM 2235 C SER A 139 -9.424 1.839 -1.614 1.00 0.00 C ATOM 2236 O SER A 139 -8.555 1.076 -1.190 1.00 0.00 O ATOM 2237 CB SER A 139 -8.860 3.239 -3.596 1.00 0.00 C ATOM 2238 OG SER A 139 -9.011 4.542 -4.134 1.00 0.00 O ATOM 0 H SER A 139 -7.025 3.151 -1.621 1.00 0.00 H new ATOM 0 HA SER A 139 -9.875 3.926 -1.844 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.866 2.858 -3.832 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.579 2.565 -4.062 1.00 0.00 H new ATOM 0 HG SER A 139 -8.874 4.513 -5.104 1.00 0.00 H new ATOM 2244 N ILE A 140 -10.700 1.502 -1.687 1.00 0.00 N ATOM 2245 CA ILE A 140 -11.149 0.188 -1.262 1.00 0.00 C ATOM 2246 C ILE A 140 -10.909 -0.836 -2.361 1.00 0.00 C ATOM 2247 O ILE A 140 -11.697 -0.956 -3.299 1.00 0.00 O ATOM 2248 CB ILE A 140 -12.641 0.188 -0.867 1.00 0.00 C ATOM 2249 CG1 ILE A 140 -12.957 1.260 0.195 1.00 0.00 C ATOM 2250 CG2 ILE A 140 -13.041 -1.186 -0.353 1.00 0.00 C ATOM 2251 CD1 ILE A 140 -11.747 1.976 0.772 1.00 0.00 C ATOM 0 H ILE A 140 -11.438 2.115 -2.034 1.00 0.00 H new ATOM 0 HA ILE A 140 -10.568 -0.081 -0.380 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.218 0.429 -1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.621 2.002 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.504 0.789 1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -14.095 -1.178 -0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.876 -1.929 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -12.439 -1.437 0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -12.075 2.709 1.509 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -11.089 1.251 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -11.208 2.482 -0.029 1.00 0.00 H new ATOM 2263 N MET A 141 -9.804 -1.561 -2.243 1.00 0.00 N ATOM 2264 CA MET A 141 -9.440 -2.566 -3.228 1.00 0.00 C ATOM 2265 C MET A 141 -10.102 -3.910 -2.937 1.00 0.00 C ATOM 2266 O MET A 141 -9.431 -4.939 -2.859 1.00 0.00 O ATOM 2267 CB MET A 141 -7.919 -2.729 -3.284 1.00 0.00 C ATOM 2268 CG MET A 141 -7.447 -3.691 -4.362 1.00 0.00 C ATOM 2269 SD MET A 141 -6.444 -5.038 -3.704 1.00 0.00 S ATOM 2270 CE MET A 141 -4.799 -4.464 -4.116 1.00 0.00 C ATOM 0 H MET A 141 -9.143 -1.470 -1.471 1.00 0.00 H new ATOM 0 HA MET A 141 -9.801 -2.221 -4.197 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.464 -1.753 -3.455 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.564 -3.080 -2.315 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.313 -4.107 -4.877 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.868 -3.142 -5.105 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.070 -5.230 -3.854 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.742 -4.260 -5.185 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.582 -3.552 -3.560 1.00 0.00 H new ATOM 2280 N THR A 142 -11.423 -3.900 -2.792 1.00 0.00 N ATOM 2281 CA THR A 142 -12.164 -5.127 -2.528 1.00 0.00 C ATOM 2282 C THR A 142 -12.524 -5.824 -3.831 1.00 0.00 C ATOM 2283 O THR A 142 -11.933 -5.542 -4.866 1.00 0.00 O ATOM 2284 CB THR A 142 -13.416 -4.856 -1.695 1.00 0.00 C ATOM 2285 OG1 THR A 142 -13.670 -3.467 -1.607 1.00 0.00 O ATOM 2286 CG2 THR A 142 -13.302 -5.402 -0.285 1.00 0.00 C ATOM 0 H THR A 142 -11.999 -3.061 -2.852 1.00 0.00 H new ATOM 0 HA THR A 142 -11.519 -5.787 -1.948 1.00 0.00 H new ATOM 0 HB THR A 142 -14.234 -5.364 -2.206 1.00 0.00 H new ATOM 0 HG1 THR A 142 -14.136 -3.168 -2.415 1.00 0.00 H new ATOM 0 HG21 THR A 142 -14.217 -5.183 0.265 1.00 0.00 H new ATOM 0 HG22 THR A 142 -13.151 -6.481 -0.324 1.00 0.00 H new ATOM 0 HG23 THR A 142 -12.456 -4.935 0.219 1.00 0.00 H new ATOM 2294 N TYR A 143 -13.476 -6.751 -3.765 1.00 0.00 N ATOM 2295 CA TYR A 143 -13.904 -7.528 -4.932 1.00 0.00 C ATOM 2296 C TYR A 143 -13.712 -6.805 -6.276 1.00 0.00 C ATOM 2297 O TYR A 143 -13.286 -7.422 -7.256 1.00 0.00 O ATOM 2298 CB TYR A 143 -15.367 -7.944 -4.771 1.00 0.00 C ATOM 2299 CG TYR A 143 -16.333 -6.811 -4.497 1.00 0.00 C ATOM 2300 CD1 TYR A 143 -16.648 -5.878 -5.478 1.00 0.00 C ATOM 2301 CD2 TYR A 143 -16.949 -6.689 -3.257 1.00 0.00 C ATOM 2302 CE1 TYR A 143 -17.544 -4.855 -5.231 1.00 0.00 C ATOM 2303 CE2 TYR A 143 -17.845 -5.668 -3.004 1.00 0.00 C ATOM 2304 CZ TYR A 143 -18.139 -4.754 -3.993 1.00 0.00 C ATOM 2305 OH TYR A 143 -19.031 -3.738 -3.743 1.00 0.00 O ATOM 0 H TYR A 143 -13.973 -6.987 -2.906 1.00 0.00 H new ATOM 0 HA TYR A 143 -13.255 -8.403 -4.965 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -15.684 -8.459 -5.678 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -15.436 -8.664 -3.956 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -16.184 -5.954 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -16.724 -7.403 -2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -17.776 -4.138 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -18.314 -5.586 -2.034 1.00 0.00 H new ATOM 0 HH TYR A 143 -19.360 -3.811 -2.823 1.00 0.00 H new ATOM 2315 N SER A 144 -14.036 -5.518 -6.334 1.00 0.00 N ATOM 2316 CA SER A 144 -13.908 -4.759 -7.584 1.00 0.00 C ATOM 2317 C SER A 144 -12.447 -4.503 -7.948 1.00 0.00 C ATOM 2318 O SER A 144 -11.938 -5.018 -8.948 1.00 0.00 O ATOM 2319 CB SER A 144 -14.643 -3.424 -7.461 1.00 0.00 C ATOM 2320 OG SER A 144 -16.029 -3.621 -7.250 1.00 0.00 O ATOM 0 H SER A 144 -14.386 -4.978 -5.542 1.00 0.00 H new ATOM 0 HA SER A 144 -14.353 -5.359 -8.378 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.224 -2.850 -6.634 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.490 -2.837 -8.366 1.00 0.00 H new ATOM 0 HG SER A 144 -16.163 -4.177 -6.454 1.00 0.00 H new ATOM 2326 N GLU A 145 -11.772 -3.722 -7.117 1.00 0.00 N ATOM 2327 CA GLU A 145 -10.364 -3.416 -7.339 1.00 0.00 C ATOM 2328 C GLU A 145 -9.519 -4.651 -7.073 1.00 0.00 C ATOM 2329 O GLU A 145 -8.332 -4.684 -7.381 1.00 0.00 O ATOM 2330 CB GLU A 145 -9.914 -2.247 -6.466 1.00 0.00 C ATOM 2331 CG GLU A 145 -9.548 -1.003 -7.258 1.00 0.00 C ATOM 2332 CD GLU A 145 -10.692 -0.013 -7.351 1.00 0.00 C ATOM 2333 OE1 GLU A 145 -11.023 0.611 -6.321 1.00 0.00 O ATOM 2334 OE2 GLU A 145 -11.259 0.138 -8.455 1.00 0.00 O ATOM 0 H GLU A 145 -12.174 -3.289 -6.285 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.231 -3.119 -8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.711 -2.000 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.053 -2.557 -5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.691 -0.519 -6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.242 -1.294 -8.263 1.00 0.00 H new ATOM 2341 N PHE A 146 -10.160 -5.674 -6.520 1.00 0.00 N ATOM 2342 CA PHE A 146 -9.510 -6.937 -6.237 1.00 0.00 C ATOM 2343 C PHE A 146 -9.212 -7.619 -7.566 1.00 0.00 C ATOM 2344 O PHE A 146 -8.071 -7.997 -7.859 1.00 0.00 O ATOM 2345 CB PHE A 146 -10.438 -7.789 -5.368 1.00 0.00 C ATOM 2346 CG PHE A 146 -9.908 -9.145 -5.020 1.00 0.00 C ATOM 2347 CD1 PHE A 146 -8.578 -9.328 -4.685 1.00 0.00 C ATOM 2348 CD2 PHE A 146 -10.756 -10.238 -5.015 1.00 0.00 C ATOM 2349 CE1 PHE A 146 -8.104 -10.582 -4.354 1.00 0.00 C ATOM 2350 CE2 PHE A 146 -10.289 -11.491 -4.685 1.00 0.00 C ATOM 2351 CZ PHE A 146 -8.959 -11.665 -4.355 1.00 0.00 C ATOM 0 H PHE A 146 -11.145 -5.646 -6.257 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.576 -6.793 -5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.645 -7.248 -4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -11.389 -7.909 -5.887 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.905 -8.483 -4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.797 -10.107 -5.273 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -7.064 -10.715 -4.094 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.962 -12.336 -4.684 1.00 0.00 H new ATOM 0 HZ PHE A 146 -8.589 -12.647 -4.098 1.00 0.00 H new ATOM 2361 N LYS A 147 -10.243 -7.720 -8.401 1.00 0.00 N ATOM 2362 CA LYS A 147 -10.084 -8.297 -9.724 1.00 0.00 C ATOM 2363 C LYS A 147 -9.065 -7.468 -10.496 1.00 0.00 C ATOM 2364 O LYS A 147 -8.205 -8.003 -11.201 1.00 0.00 O ATOM 2365 CB LYS A 147 -11.422 -8.323 -10.466 1.00 0.00 C ATOM 2366 CG LYS A 147 -11.547 -9.473 -11.455 1.00 0.00 C ATOM 2367 CD LYS A 147 -12.190 -9.024 -12.760 1.00 0.00 C ATOM 2368 CE LYS A 147 -13.455 -9.814 -13.061 1.00 0.00 C ATOM 2369 NZ LYS A 147 -13.172 -11.022 -13.885 1.00 0.00 N ATOM 0 H LYS A 147 -11.190 -7.411 -8.183 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.734 -9.325 -9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -12.230 -8.391 -9.738 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -11.551 -7.381 -10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.559 -9.887 -11.659 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -12.142 -10.272 -11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -12.428 -7.962 -12.702 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -11.480 -9.147 -13.578 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -13.926 -10.115 -12.125 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -14.166 -9.175 -13.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -14.059 -11.533 -14.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -12.745 -10.734 -14.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -12.513 -11.644 -13.374 1.00 0.00 H new ATOM 2383 N HIS A 148 -9.148 -6.147 -10.327 1.00 0.00 N ATOM 2384 CA HIS A 148 -8.211 -5.245 -10.980 1.00 0.00 C ATOM 2385 C HIS A 148 -6.827 -5.408 -10.363 1.00 0.00 C ATOM 2386 O HIS A 148 -5.816 -5.379 -11.063 1.00 0.00 O ATOM 2387 CB HIS A 148 -8.677 -3.791 -10.856 1.00 0.00 C ATOM 2388 CG HIS A 148 -7.641 -2.786 -11.270 1.00 0.00 C ATOM 2389 ND1 HIS A 148 -6.492 -2.934 -11.977 1.00 0.00 N flip ATOM 2390 CD2 HIS A 148 -7.720 -1.447 -10.949 1.00 0.00 C flip ATOM 2391 CE1 HIS A 148 -5.908 -1.695 -12.067 1.00 0.00 C flip ATOM 2392 NE2 HIS A 148 -6.668 -0.815 -11.440 1.00 0.00 N flip ATOM 0 H HIS A 148 -9.850 -5.686 -9.748 1.00 0.00 H new ATOM 0 HA HIS A 148 -8.166 -5.497 -12.039 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -9.569 -3.652 -11.466 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -8.964 -3.598 -9.822 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -6.130 -3.804 -12.368 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -8.517 -0.987 -10.384 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -4.978 -1.475 -12.569 1.00 0.00 H new ATOM 2401 N CYS A 149 -6.788 -5.606 -9.045 1.00 0.00 N ATOM 2402 CA CYS A 149 -5.525 -5.795 -8.343 1.00 0.00 C ATOM 2403 C CYS A 149 -4.689 -6.810 -9.107 1.00 0.00 C ATOM 2404 O CYS A 149 -3.471 -6.679 -9.224 1.00 0.00 O ATOM 2405 CB CYS A 149 -5.779 -6.262 -6.904 1.00 0.00 C ATOM 2406 SG CYS A 149 -4.329 -6.945 -6.064 1.00 0.00 S ATOM 0 H CYS A 149 -7.614 -5.639 -8.447 1.00 0.00 H new ATOM 0 HA CYS A 149 -4.984 -4.850 -8.291 1.00 0.00 H new ATOM 0 HB2 CYS A 149 -6.155 -5.419 -6.324 1.00 0.00 H new ATOM 0 HB3 CYS A 149 -6.565 -7.017 -6.915 1.00 0.00 H new ATOM 0 HG CYS A 149 -3.686 -7.729 -6.877 1.00 0.00 H new ATOM 2412 N TRP A 150 -5.378 -7.803 -9.659 1.00 0.00 N ATOM 2413 CA TRP A 150 -4.737 -8.835 -10.457 1.00 0.00 C ATOM 2414 C TRP A 150 -4.281 -8.254 -11.777 1.00 0.00 C ATOM 2415 O TRP A 150 -3.155 -8.475 -12.221 1.00 0.00 O ATOM 2416 CB TRP A 150 -5.711 -9.968 -10.725 1.00 0.00 C ATOM 2417 CG TRP A 150 -6.475 -10.378 -9.521 1.00 0.00 C ATOM 2418 CD1 TRP A 150 -6.083 -10.244 -8.225 1.00 0.00 C ATOM 2419 CD2 TRP A 150 -7.772 -10.975 -9.497 1.00 0.00 C ATOM 2420 NE1 TRP A 150 -7.056 -10.719 -7.391 1.00 0.00 N ATOM 2421 CE2 TRP A 150 -8.106 -11.179 -8.149 1.00 0.00 C ATOM 2422 CE3 TRP A 150 -8.681 -11.359 -10.487 1.00 0.00 C ATOM 2423 CZ2 TRP A 150 -9.316 -11.749 -7.764 1.00 0.00 C ATOM 2424 CZ3 TRP A 150 -9.881 -11.924 -10.104 1.00 0.00 C ATOM 2425 CH2 TRP A 150 -10.190 -12.115 -8.752 1.00 0.00 C ATOM 0 H TRP A 150 -6.388 -7.913 -9.566 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.877 -9.218 -9.907 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -6.409 -9.662 -11.504 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -5.162 -10.828 -11.109 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -5.142 -9.824 -7.903 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -7.010 -10.730 -6.372 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -8.449 -11.216 -11.532 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.557 -11.897 -6.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.593 -12.223 -10.859 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -11.137 -12.560 -8.483 1.00 0.00 H new ATOM 2436 N ASP A 151 -5.182 -7.511 -12.400 1.00 0.00 N ATOM 2437 CA ASP A 151 -4.903 -6.888 -13.684 1.00 0.00 C ATOM 2438 C ASP A 151 -3.744 -5.890 -13.596 1.00 0.00 C ATOM 2439 O ASP A 151 -3.271 -5.396 -14.619 1.00 0.00 O ATOM 2440 CB ASP A 151 -6.155 -6.190 -14.214 1.00 0.00 C ATOM 2441 CG ASP A 151 -6.157 -6.072 -15.726 1.00 0.00 C ATOM 2442 OD1 ASP A 151 -5.486 -5.159 -16.250 1.00 0.00 O ATOM 2443 OD2 ASP A 151 -6.829 -6.893 -16.385 1.00 0.00 O ATOM 0 H ASP A 151 -6.116 -7.324 -12.036 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.607 -7.678 -14.374 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.038 -6.743 -13.895 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.226 -5.195 -13.775 1.00 0.00 H new ATOM 2448 N THR A 152 -3.293 -5.584 -12.378 1.00 0.00 N ATOM 2449 CA THR A 152 -2.200 -4.633 -12.192 1.00 0.00 C ATOM 2450 C THR A 152 -0.977 -5.282 -11.542 1.00 0.00 C ATOM 2451 O THR A 152 0.145 -4.806 -11.713 1.00 0.00 O ATOM 2452 CB THR A 152 -2.669 -3.454 -11.340 1.00 0.00 C ATOM 2453 OG1 THR A 152 -1.630 -2.503 -11.185 1.00 0.00 O ATOM 2454 CG2 THR A 152 -3.130 -3.862 -9.957 1.00 0.00 C ATOM 0 H THR A 152 -3.665 -5.978 -11.514 1.00 0.00 H new ATOM 0 HA THR A 152 -1.905 -4.282 -13.181 1.00 0.00 H new ATOM 0 HB THR A 152 -3.517 -3.028 -11.876 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.762 -2.008 -10.350 1.00 0.00 H new ATOM 0 HG21 THR A 152 -3.449 -2.978 -9.405 1.00 0.00 H new ATOM 0 HG22 THR A 152 -3.964 -4.558 -10.042 1.00 0.00 H new ATOM 0 HG23 THR A 152 -2.308 -4.344 -9.427 1.00 0.00 H new ATOM 2462 N PHE A 153 -1.189 -6.357 -10.787 1.00 0.00 N ATOM 2463 CA PHE A 153 -0.086 -7.038 -10.110 1.00 0.00 C ATOM 2464 C PHE A 153 0.147 -8.445 -10.668 1.00 0.00 C ATOM 2465 O PHE A 153 0.971 -9.195 -10.144 1.00 0.00 O ATOM 2466 CB PHE A 153 -0.357 -7.092 -8.594 1.00 0.00 C ATOM 2467 CG PHE A 153 -0.565 -8.479 -8.039 1.00 0.00 C ATOM 2468 CD1 PHE A 153 -1.813 -9.081 -8.090 1.00 0.00 C ATOM 2469 CD2 PHE A 153 0.487 -9.177 -7.467 1.00 0.00 C ATOM 2470 CE1 PHE A 153 -2.007 -10.352 -7.581 1.00 0.00 C ATOM 2471 CE2 PHE A 153 0.299 -10.447 -6.957 1.00 0.00 C ATOM 2472 CZ PHE A 153 -0.949 -11.036 -7.014 1.00 0.00 C ATOM 0 H PHE A 153 -2.106 -6.774 -10.629 1.00 0.00 H new ATOM 0 HA PHE A 153 0.824 -6.467 -10.293 1.00 0.00 H new ATOM 0 HB2 PHE A 153 0.481 -6.629 -8.072 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.240 -6.492 -8.375 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.643 -8.551 -8.533 1.00 0.00 H new ATOM 0 HD2 PHE A 153 1.466 -8.722 -7.419 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -2.984 -10.809 -7.627 1.00 0.00 H new ATOM 0 HE2 PHE A 153 1.128 -10.979 -6.514 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.097 -12.029 -6.616 1.00 0.00 H new ATOM 2482 N VAL A 154 -0.578 -8.807 -11.719 1.00 0.00 N ATOM 2483 CA VAL A 154 -0.432 -10.131 -12.313 1.00 0.00 C ATOM 2484 C VAL A 154 0.023 -10.050 -13.765 1.00 0.00 C ATOM 2485 O VAL A 154 -0.567 -9.336 -14.574 1.00 0.00 O ATOM 2486 CB VAL A 154 -1.752 -10.924 -12.233 1.00 0.00 C ATOM 2487 CG1 VAL A 154 -1.535 -12.374 -12.640 1.00 0.00 C ATOM 2488 CG2 VAL A 154 -2.330 -10.834 -10.832 1.00 0.00 C ATOM 0 H VAL A 154 -1.267 -8.209 -12.175 1.00 0.00 H new ATOM 0 HA VAL A 154 0.334 -10.651 -11.738 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.466 -10.486 -12.930 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.479 -12.915 -12.576 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.163 -12.413 -13.664 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.807 -12.834 -11.972 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.262 -11.397 -10.786 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.619 -11.250 -10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.524 -9.790 -10.585 1.00 0.00 H new ATOM 2498 N ASP A 155 1.079 -10.793 -14.086 1.00 0.00 N ATOM 2499 CA ASP A 155 1.619 -10.815 -15.441 1.00 0.00 C ATOM 2500 C ASP A 155 0.542 -11.208 -16.446 1.00 0.00 C ATOM 2501 O ASP A 155 0.549 -10.753 -17.589 1.00 0.00 O ATOM 2502 CB ASP A 155 2.796 -11.787 -15.529 1.00 0.00 C ATOM 2503 CG ASP A 155 2.396 -13.210 -15.188 1.00 0.00 C ATOM 2504 OD1 ASP A 155 1.408 -13.386 -14.445 1.00 0.00 O ATOM 2505 OD2 ASP A 155 3.072 -14.147 -15.664 1.00 0.00 O ATOM 0 H ASP A 155 1.578 -11.388 -13.425 1.00 0.00 H new ATOM 0 HA ASP A 155 1.969 -9.812 -15.683 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.211 -11.760 -16.536 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.584 -11.461 -14.850 1.00 0.00 H new ATOM 2510 N HIS A 156 -0.387 -12.051 -16.006 1.00 0.00 N ATOM 2511 CA HIS A 156 -1.478 -12.498 -16.862 1.00 0.00 C ATOM 2512 C HIS A 156 -2.659 -11.533 -16.784 1.00 0.00 C ATOM 2513 O HIS A 156 -3.703 -11.763 -17.396 1.00 0.00 O ATOM 2514 CB HIS A 156 -1.926 -13.905 -16.461 1.00 0.00 C ATOM 2515 CG HIS A 156 -1.371 -14.983 -17.341 1.00 0.00 C ATOM 2516 ND1 HIS A 156 -2.017 -16.182 -17.559 1.00 0.00 N ATOM 2517 CD2 HIS A 156 -0.224 -15.039 -18.060 1.00 0.00 C ATOM 2518 CE1 HIS A 156 -1.291 -16.929 -18.372 1.00 0.00 C ATOM 2519 NE2 HIS A 156 -0.200 -16.258 -18.691 1.00 0.00 N ATOM 0 H HIS A 156 -0.405 -12.438 -15.062 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.116 -12.520 -17.890 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -1.622 -14.095 -15.432 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.015 -13.952 -16.485 1.00 0.00 H new ATOM 0 HD2 HIS A 156 0.530 -14.269 -18.125 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.547 -17.920 -18.717 1.00 0.00 H new ATOM 0 HE2 HIS A 156 0.541 -16.591 -19.307 1.00 0.00 H new ATOM 2528 N GLN A 157 -2.487 -10.452 -16.025 1.00 0.00 N ATOM 2529 CA GLN A 157 -3.534 -9.451 -15.860 1.00 0.00 C ATOM 2530 C GLN A 157 -4.854 -10.102 -15.470 1.00 0.00 C ATOM 2531 O GLN A 157 -5.659 -10.465 -16.328 1.00 0.00 O ATOM 2532 CB GLN A 157 -3.704 -8.637 -17.145 1.00 0.00 C ATOM 2533 CG GLN A 157 -3.179 -7.214 -17.038 1.00 0.00 C ATOM 2534 CD GLN A 157 -3.124 -6.511 -18.380 1.00 0.00 C ATOM 2535 OE1 GLN A 157 -2.087 -6.492 -19.042 1.00 0.00 O ATOM 2536 NE2 GLN A 157 -4.245 -5.927 -18.787 1.00 0.00 N ATOM 0 H GLN A 157 -1.628 -10.249 -15.514 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.234 -8.779 -15.056 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.187 -9.146 -17.959 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.761 -8.607 -17.409 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.816 -6.646 -16.360 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.181 -7.231 -16.599 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.082 -5.968 -18.205 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -4.269 -5.437 -19.681 1.00 0.00 H new ATOM 2545 N GLY A 158 -5.062 -10.248 -14.169 1.00 0.00 N ATOM 2546 CA GLY A 158 -6.279 -10.858 -13.683 1.00 0.00 C ATOM 2547 C GLY A 158 -6.151 -12.359 -13.557 1.00 0.00 C ATOM 2548 O GLY A 158 -6.934 -13.112 -14.137 1.00 0.00 O ATOM 0 H GLY A 158 -4.409 -9.954 -13.443 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -6.534 -10.433 -12.712 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.099 -10.620 -14.360 1.00 0.00 H new ATOM 2552 N ALA A 159 -5.151 -12.795 -12.796 1.00 0.00 N ATOM 2553 CA ALA A 159 -4.905 -14.219 -12.589 1.00 0.00 C ATOM 2554 C ALA A 159 -6.169 -14.939 -12.118 1.00 0.00 C ATOM 2555 O ALA A 159 -6.972 -14.375 -11.375 1.00 0.00 O ATOM 2556 CB ALA A 159 -3.777 -14.418 -11.588 1.00 0.00 C ATOM 0 H ALA A 159 -4.496 -12.181 -12.311 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.611 -14.652 -13.545 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.604 -15.484 -11.443 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.868 -13.951 -11.967 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.050 -13.962 -10.637 1.00 0.00 H new ATOM 2562 N PRO A 160 -6.361 -16.201 -12.546 1.00 0.00 N ATOM 2563 CA PRO A 160 -7.536 -16.996 -12.164 1.00 0.00 C ATOM 2564 C PRO A 160 -7.705 -17.088 -10.652 1.00 0.00 C ATOM 2565 O PRO A 160 -7.224 -18.027 -10.018 1.00 0.00 O ATOM 2566 CB PRO A 160 -7.241 -18.379 -12.752 1.00 0.00 C ATOM 2567 CG PRO A 160 -6.284 -18.127 -13.865 1.00 0.00 C ATOM 2568 CD PRO A 160 -5.454 -16.949 -13.437 1.00 0.00 C ATOM 0 HA PRO A 160 -8.462 -16.552 -12.530 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -6.809 -19.043 -12.003 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -8.151 -18.856 -13.114 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -5.658 -19.000 -14.047 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.813 -17.915 -14.794 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -4.548 -17.262 -12.918 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.141 -16.347 -14.290 1.00 0.00 H new ATOM 2576 N PHE A 161 -8.392 -16.105 -10.079 1.00 0.00 N ATOM 2577 CA PHE A 161 -8.626 -16.067 -8.640 1.00 0.00 C ATOM 2578 C PHE A 161 -10.122 -16.079 -8.335 1.00 0.00 C ATOM 2579 O PHE A 161 -10.894 -15.342 -8.948 1.00 0.00 O ATOM 2580 CB PHE A 161 -7.977 -14.819 -8.046 1.00 0.00 C ATOM 2581 CG PHE A 161 -7.723 -14.906 -6.569 1.00 0.00 C ATOM 2582 CD1 PHE A 161 -8.775 -15.047 -5.678 1.00 0.00 C ATOM 2583 CD2 PHE A 161 -6.432 -14.838 -6.071 1.00 0.00 C ATOM 2584 CE1 PHE A 161 -8.543 -15.119 -4.319 1.00 0.00 C ATOM 2585 CE2 PHE A 161 -6.194 -14.911 -4.713 1.00 0.00 C ATOM 2586 CZ PHE A 161 -7.250 -15.051 -3.835 1.00 0.00 C ATOM 0 H PHE A 161 -8.798 -15.322 -10.591 1.00 0.00 H new ATOM 0 HA PHE A 161 -8.180 -16.954 -8.190 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.032 -14.636 -8.557 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.618 -13.960 -8.244 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.787 -15.101 -6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.602 -14.727 -6.753 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.371 -15.228 -3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.183 -14.859 -4.338 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.066 -15.107 -2.772 1.00 0.00 H new ATOM 2596 N GLN A 162 -10.526 -16.920 -7.386 1.00 0.00 N ATOM 2597 CA GLN A 162 -11.932 -17.025 -7.006 1.00 0.00 C ATOM 2598 C GLN A 162 -12.280 -16.027 -5.901 1.00 0.00 C ATOM 2599 O GLN A 162 -11.560 -15.916 -4.908 1.00 0.00 O ATOM 2600 CB GLN A 162 -12.250 -18.450 -6.544 1.00 0.00 C ATOM 2601 CG GLN A 162 -13.022 -19.263 -7.570 1.00 0.00 C ATOM 2602 CD GLN A 162 -13.904 -20.318 -6.932 1.00 0.00 C ATOM 2603 OE1 GLN A 162 -13.415 -21.307 -6.388 1.00 0.00 O ATOM 2604 NE2 GLN A 162 -15.216 -20.112 -6.997 1.00 0.00 N ATOM 0 H GLN A 162 -9.901 -17.537 -6.867 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.537 -16.789 -7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -11.318 -18.965 -6.312 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.827 -18.404 -5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.638 -18.593 -8.170 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.319 -19.745 -8.250 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -15.579 -19.278 -7.458 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -15.859 -20.788 -6.586 1.00 0.00 H new ATOM 2613 N PRO A 163 -13.389 -15.279 -6.061 1.00 0.00 N ATOM 2614 CA PRO A 163 -13.824 -14.287 -5.080 1.00 0.00 C ATOM 2615 C PRO A 163 -14.725 -14.879 -3.999 1.00 0.00 C ATOM 2616 O PRO A 163 -15.415 -15.873 -4.223 1.00 0.00 O ATOM 2617 CB PRO A 163 -14.605 -13.303 -5.943 1.00 0.00 C ATOM 2618 CG PRO A 163 -15.223 -14.148 -7.008 1.00 0.00 C ATOM 2619 CD PRO A 163 -14.305 -15.331 -7.216 1.00 0.00 C ATOM 0 HA PRO A 163 -12.990 -13.851 -4.531 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.364 -12.780 -5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.951 -12.543 -6.369 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -16.218 -14.479 -6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.339 -13.582 -7.932 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.861 -16.268 -7.243 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -13.763 -15.255 -8.159 1.00 0.00 H new ATOM 2627 N TRP A 164 -14.712 -14.253 -2.826 1.00 0.00 N ATOM 2628 CA TRP A 164 -15.529 -14.702 -1.699 1.00 0.00 C ATOM 2629 C TRP A 164 -16.514 -13.617 -1.283 1.00 0.00 C ATOM 2630 O TRP A 164 -16.215 -12.425 -1.363 1.00 0.00 O ATOM 2631 CB TRP A 164 -14.632 -15.069 -0.515 1.00 0.00 C ATOM 2632 CG TRP A 164 -13.743 -13.941 -0.100 1.00 0.00 C ATOM 2633 CD1 TRP A 164 -13.885 -13.145 0.999 1.00 0.00 C ATOM 2634 CD2 TRP A 164 -12.582 -13.474 -0.789 1.00 0.00 C ATOM 2635 NE1 TRP A 164 -12.884 -12.205 1.030 1.00 0.00 N ATOM 2636 CE2 TRP A 164 -12.072 -12.387 -0.057 1.00 0.00 C ATOM 2637 CE3 TRP A 164 -11.925 -13.868 -1.957 1.00 0.00 C ATOM 2638 CZ2 TRP A 164 -10.938 -11.689 -0.456 1.00 0.00 C ATOM 2639 CZ3 TRP A 164 -10.799 -13.176 -2.350 1.00 0.00 C ATOM 2640 CH2 TRP A 164 -10.315 -12.095 -1.602 1.00 0.00 C ATOM 0 H TRP A 164 -14.143 -13.430 -2.629 1.00 0.00 H new ATOM 0 HA TRP A 164 -16.092 -15.582 -2.011 1.00 0.00 H new ATOM 0 HB2 TRP A 164 -15.254 -15.367 0.329 1.00 0.00 H new ATOM 0 HB3 TRP A 164 -14.020 -15.931 -0.780 1.00 0.00 H new ATOM 0 HD1 TRP A 164 -14.669 -13.240 1.736 1.00 0.00 H new ATOM 0 HE1 TRP A 164 -12.765 -11.488 1.746 1.00 0.00 H new ATOM 0 HE3 TRP A 164 -12.292 -14.699 -2.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 -10.563 -10.856 0.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 -10.281 -13.473 -3.250 1.00 0.00 H new ATOM 0 HH2 TRP A 164 -9.432 -11.572 -1.938 1.00 0.00 H new ATOM 2651 N ASP A 165 -17.688 -14.042 -0.836 1.00 0.00 N ATOM 2652 CA ASP A 165 -18.731 -13.121 -0.400 1.00 0.00 C ATOM 2653 C ASP A 165 -18.197 -12.135 0.638 1.00 0.00 C ATOM 2654 O ASP A 165 -18.693 -11.007 0.767 1.00 0.00 O ATOM 2655 CB ASP A 165 -19.898 -13.916 0.177 1.00 0.00 C ATOM 2656 CG ASP A 165 -21.245 -13.372 -0.260 1.00 0.00 C ATOM 2657 OD1 ASP A 165 -21.318 -12.781 -1.357 1.00 0.00 O ATOM 2658 OD2 ASP A 165 -22.225 -13.539 0.495 1.00 0.00 O ATOM 0 H ASP A 165 -17.944 -15.027 -0.765 1.00 0.00 H new ATOM 0 HA ASP A 165 -19.071 -12.545 -1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -19.813 -14.957 -0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -19.840 -13.902 1.265 1.00 0.00 H new ATOM 2663 N GLY A 166 -17.176 -12.557 1.376 1.00 0.00 N ATOM 2664 CA GLY A 166 -16.595 -11.692 2.381 1.00 0.00 C ATOM 2665 C GLY A 166 -16.172 -10.363 1.804 1.00 0.00 C ATOM 2666 O GLY A 166 -16.181 -9.356 2.500 1.00 0.00 O ATOM 0 H GLY A 166 -16.744 -13.477 1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.318 -11.527 3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.732 -12.185 2.829 1.00 0.00 H new ATOM 2670 N LEU A 167 -15.821 -10.349 0.520 1.00 0.00 N ATOM 2671 CA LEU A 167 -15.424 -9.112 -0.137 1.00 0.00 C ATOM 2672 C LEU A 167 -16.557 -8.113 -0.029 1.00 0.00 C ATOM 2673 O LEU A 167 -16.342 -6.934 0.237 1.00 0.00 O ATOM 2674 CB LEU A 167 -15.079 -9.362 -1.603 1.00 0.00 C ATOM 2675 CG LEU A 167 -13.807 -10.175 -1.838 1.00 0.00 C ATOM 2676 CD1 LEU A 167 -13.765 -10.694 -3.263 1.00 0.00 C ATOM 2677 CD2 LEU A 167 -12.575 -9.336 -1.536 1.00 0.00 C ATOM 0 H LEU A 167 -15.804 -11.174 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 167 -14.534 -8.716 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -15.915 -9.879 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -14.975 -8.400 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.813 -11.030 -1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.852 -11.271 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -14.631 -11.331 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -13.781 -9.854 -3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -11.678 -9.931 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.562 -8.462 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.601 -9.013 -0.495 1.00 0.00 H new ATOM 2689 N ASP A 168 -17.774 -8.609 -0.203 1.00 0.00 N ATOM 2690 CA ASP A 168 -18.953 -7.774 -0.090 1.00 0.00 C ATOM 2691 C ASP A 168 -19.042 -7.223 1.321 1.00 0.00 C ATOM 2692 O ASP A 168 -19.390 -6.058 1.530 1.00 0.00 O ATOM 2693 CB ASP A 168 -20.210 -8.581 -0.410 1.00 0.00 C ATOM 2694 CG ASP A 168 -21.421 -7.701 -0.651 1.00 0.00 C ATOM 2695 OD1 ASP A 168 -21.411 -6.935 -1.638 1.00 0.00 O ATOM 2696 OD2 ASP A 168 -22.379 -7.778 0.146 1.00 0.00 O ATOM 0 H ASP A 168 -17.967 -9.586 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 168 -18.878 -6.952 -0.802 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.029 -9.194 -1.293 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -20.419 -9.263 0.414 1.00 0.00 H new ATOM 2701 N GLU A 169 -18.711 -8.072 2.291 1.00 0.00 N ATOM 2702 CA GLU A 169 -18.749 -7.670 3.689 1.00 0.00 C ATOM 2703 C GLU A 169 -17.627 -6.681 4.009 1.00 0.00 C ATOM 2704 O GLU A 169 -17.867 -5.610 4.569 1.00 0.00 O ATOM 2705 CB GLU A 169 -18.638 -8.897 4.596 1.00 0.00 C ATOM 2706 CG GLU A 169 -19.279 -8.704 5.961 1.00 0.00 C ATOM 2707 CD GLU A 169 -20.483 -9.602 6.175 1.00 0.00 C ATOM 2708 OE1 GLU A 169 -20.339 -10.833 6.022 1.00 0.00 O ATOM 2709 OE2 GLU A 169 -21.568 -9.073 6.495 1.00 0.00 O ATOM 0 H GLU A 169 -18.416 -9.036 2.133 1.00 0.00 H new ATOM 0 HA GLU A 169 -19.703 -7.175 3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -19.106 -9.748 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -17.585 -9.146 4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -18.540 -8.904 6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -19.583 -7.663 6.071 1.00 0.00 H new ATOM 2716 N HIS A 170 -16.403 -7.053 3.652 1.00 0.00 N ATOM 2717 CA HIS A 170 -15.237 -6.217 3.899 1.00 0.00 C ATOM 2718 C HIS A 170 -15.293 -4.931 3.081 1.00 0.00 C ATOM 2719 O HIS A 170 -15.177 -3.838 3.633 1.00 0.00 O ATOM 2720 CB HIS A 170 -13.957 -6.991 3.587 1.00 0.00 C ATOM 2721 CG HIS A 170 -13.999 -8.425 4.024 1.00 0.00 C ATOM 2722 ND1 HIS A 170 -13.690 -9.480 3.189 1.00 0.00 N ATOM 2723 CD2 HIS A 170 -14.321 -8.977 5.218 1.00 0.00 C ATOM 2724 CE1 HIS A 170 -13.820 -10.616 3.852 1.00 0.00 C ATOM 2725 NE2 HIS A 170 -14.200 -10.337 5.085 1.00 0.00 N ATOM 0 H HIS A 170 -16.193 -7.936 3.187 1.00 0.00 H new ATOM 0 HA HIS A 170 -15.237 -5.942 4.954 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.772 -6.953 2.513 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -13.116 -6.497 4.073 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -14.618 -8.445 6.110 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -13.645 -11.604 3.453 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -14.375 -11.022 5.820 1.00 0.00 H new ATOM 2734 N SER A 171 -15.484 -5.060 1.767 1.00 0.00 N ATOM 2735 CA SER A 171 -15.571 -3.890 0.891 1.00 0.00 C ATOM 2736 C SER A 171 -16.490 -2.854 1.514 1.00 0.00 C ATOM 2737 O SER A 171 -16.106 -1.703 1.726 1.00 0.00 O ATOM 2738 CB SER A 171 -16.102 -4.281 -0.492 1.00 0.00 C ATOM 2739 OG SER A 171 -17.516 -4.380 -0.484 1.00 0.00 O ATOM 0 H SER A 171 -15.581 -5.956 1.289 1.00 0.00 H new ATOM 0 HA SER A 171 -14.571 -3.473 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 171 -15.790 -3.540 -1.228 1.00 0.00 H new ATOM 0 HB3 SER A 171 -15.669 -5.234 -0.796 1.00 0.00 H new ATOM 0 HG SER A 171 -17.857 -4.267 -1.396 1.00 0.00 H new ATOM 2745 N GLN A 172 -17.702 -3.288 1.820 1.00 0.00 N ATOM 2746 CA GLN A 172 -18.691 -2.414 2.443 1.00 0.00 C ATOM 2747 C GLN A 172 -18.138 -1.821 3.740 1.00 0.00 C ATOM 2748 O GLN A 172 -18.466 -0.694 4.108 1.00 0.00 O ATOM 2749 CB GLN A 172 -19.980 -3.188 2.727 1.00 0.00 C ATOM 2750 CG GLN A 172 -21.066 -2.343 3.374 1.00 0.00 C ATOM 2751 CD GLN A 172 -21.120 -2.517 4.879 1.00 0.00 C ATOM 2752 OE1 GLN A 172 -21.080 -1.542 5.630 1.00 0.00 O ATOM 2753 NE2 GLN A 172 -21.213 -3.763 5.329 1.00 0.00 N ATOM 0 H GLN A 172 -18.027 -4.239 1.648 1.00 0.00 H new ATOM 0 HA GLN A 172 -18.914 -1.600 1.754 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -20.360 -3.600 1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -19.752 -4.032 3.378 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -20.892 -1.293 3.139 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -22.032 -2.610 2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -21.243 -4.542 4.671 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -21.254 -3.941 6.332 1.00 0.00 H new ATOM 2762 N ASP A 173 -17.297 -2.593 4.427 1.00 0.00 N ATOM 2763 CA ASP A 173 -16.693 -2.151 5.682 1.00 0.00 C ATOM 2764 C ASP A 173 -15.585 -1.127 5.436 1.00 0.00 C ATOM 2765 O ASP A 173 -15.720 0.043 5.794 1.00 0.00 O ATOM 2766 CB ASP A 173 -16.128 -3.349 6.447 1.00 0.00 C ATOM 2767 CG ASP A 173 -16.233 -3.176 7.949 1.00 0.00 C ATOM 2768 OD1 ASP A 173 -17.352 -3.315 8.486 1.00 0.00 O ATOM 2769 OD2 ASP A 173 -15.196 -2.901 8.589 1.00 0.00 O ATOM 0 H ASP A 173 -17.018 -3.530 4.134 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.472 -1.675 6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.662 -4.251 6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -15.083 -3.492 6.172 1.00 0.00 H new ATOM 2774 N LEU A 174 -14.491 -1.576 4.823 1.00 0.00 N ATOM 2775 CA LEU A 174 -13.351 -0.707 4.526 1.00 0.00 C ATOM 2776 C LEU A 174 -13.809 0.621 3.917 1.00 0.00 C ATOM 2777 O LEU A 174 -13.292 1.684 4.259 1.00 0.00 O ATOM 2778 CB LEU A 174 -12.397 -1.419 3.558 1.00 0.00 C ATOM 2779 CG LEU A 174 -10.943 -0.916 3.532 1.00 0.00 C ATOM 2780 CD1 LEU A 174 -10.272 -1.312 2.223 1.00 0.00 C ATOM 2781 CD2 LEU A 174 -10.869 0.591 3.723 1.00 0.00 C ATOM 0 H LEU A 174 -14.369 -2.542 4.520 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.834 -0.491 5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.386 -2.480 3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.806 -1.333 2.551 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.415 -1.384 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.244 -0.950 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.275 -2.398 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.816 -0.872 1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.827 0.910 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.419 1.087 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.308 0.858 4.684 1.00 0.00 H new ATOM 2793 N SER A 175 -14.769 0.548 3.002 1.00 0.00 N ATOM 2794 CA SER A 175 -15.278 1.739 2.327 1.00 0.00 C ATOM 2795 C SER A 175 -16.014 2.677 3.279 1.00 0.00 C ATOM 2796 O SER A 175 -15.580 3.806 3.499 1.00 0.00 O ATOM 2797 CB SER A 175 -16.211 1.334 1.184 1.00 0.00 C ATOM 2798 OG SER A 175 -15.570 0.439 0.292 1.00 0.00 O ATOM 0 H SER A 175 -15.212 -0.323 2.710 1.00 0.00 H new ATOM 0 HA SER A 175 -14.416 2.278 1.934 1.00 0.00 H new ATOM 0 HB2 SER A 175 -17.107 0.866 1.591 1.00 0.00 H new ATOM 0 HB3 SER A 175 -16.534 2.223 0.642 1.00 0.00 H new ATOM 0 HG SER A 175 -15.790 -0.483 0.540 1.00 0.00 H new ATOM 2804 N GLY A 176 -17.129 2.209 3.831 1.00 0.00 N ATOM 2805 CA GLY A 176 -17.916 3.029 4.739 1.00 0.00 C ATOM 2806 C GLY A 176 -17.103 3.566 5.896 1.00 0.00 C ATOM 2807 O GLY A 176 -17.345 4.671 6.389 1.00 0.00 O ATOM 0 H GLY A 176 -17.504 1.275 3.666 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -18.348 3.863 4.186 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -18.747 2.439 5.127 1.00 0.00 H new ATOM 2811 N ARG A 177 -16.125 2.786 6.318 1.00 0.00 N ATOM 2812 CA ARG A 177 -15.257 3.174 7.410 1.00 0.00 C ATOM 2813 C ARG A 177 -14.339 4.286 6.964 1.00 0.00 C ATOM 2814 O ARG A 177 -14.297 5.357 7.567 1.00 0.00 O ATOM 2815 CB ARG A 177 -14.423 1.986 7.849 1.00 0.00 C ATOM 2816 CG ARG A 177 -15.009 1.223 9.027 1.00 0.00 C ATOM 2817 CD ARG A 177 -14.151 1.368 10.276 1.00 0.00 C ATOM 2818 NE ARG A 177 -14.911 1.900 11.403 1.00 0.00 N ATOM 2819 CZ ARG A 177 -15.179 3.194 11.571 1.00 0.00 C ATOM 2820 NH1 ARG A 177 -14.752 4.088 10.689 1.00 0.00 N ATOM 2821 NH2 ARG A 177 -15.876 3.594 12.626 1.00 0.00 N ATOM 0 H ARG A 177 -15.912 1.873 5.916 1.00 0.00 H new ATOM 0 HA ARG A 177 -15.869 3.519 8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -14.309 1.303 7.007 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -13.425 2.334 8.114 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -16.015 1.588 9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -15.099 0.168 8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -13.736 0.397 10.545 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.309 2.027 10.063 1.00 0.00 H new ATOM 0 HE ARG A 177 -15.257 1.243 12.102 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -14.215 3.786 9.876 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.961 5.077 10.824 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -16.206 2.911 13.308 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -16.082 4.585 12.756 1.00 0.00 H new ATOM 2835 N LEU A 178 -13.603 4.014 5.892 1.00 0.00 N ATOM 2836 CA LEU A 178 -12.671 4.978 5.338 1.00 0.00 C ATOM 2837 C LEU A 178 -13.317 6.353 5.233 1.00 0.00 C ATOM 2838 O LEU A 178 -12.641 7.377 5.319 1.00 0.00 O ATOM 2839 CB LEU A 178 -12.186 4.522 3.961 1.00 0.00 C ATOM 2840 CG LEU A 178 -11.029 5.340 3.381 1.00 0.00 C ATOM 2841 CD1 LEU A 178 -10.039 4.434 2.663 1.00 0.00 C ATOM 2842 CD2 LEU A 178 -11.556 6.411 2.437 1.00 0.00 C ATOM 0 H LEU A 178 -13.637 3.127 5.390 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.815 5.046 6.009 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.876 3.479 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -13.024 4.562 3.265 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.508 5.831 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.224 5.034 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.637 3.704 3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.545 3.914 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.721 6.983 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -12.101 5.939 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.224 7.079 2.981 1.00 0.00 H new ATOM 2854 N ARG A 179 -14.635 6.366 5.055 1.00 0.00 N ATOM 2855 CA ARG A 179 -15.371 7.624 4.942 1.00 0.00 C ATOM 2856 C ARG A 179 -15.641 8.218 6.313 1.00 0.00 C ATOM 2857 O ARG A 179 -15.613 9.434 6.483 1.00 0.00 O ATOM 2858 CB ARG A 179 -16.698 7.433 4.197 1.00 0.00 C ATOM 2859 CG ARG A 179 -16.693 6.301 3.183 1.00 0.00 C ATOM 2860 CD ARG A 179 -15.521 6.415 2.219 1.00 0.00 C ATOM 2861 NE ARG A 179 -15.452 5.278 1.302 1.00 0.00 N ATOM 2862 CZ ARG A 179 -14.592 5.193 0.290 1.00 0.00 C ATOM 2863 NH1 ARG A 179 -13.727 6.175 0.061 1.00 0.00 N ATOM 2864 NH2 ARG A 179 -14.594 4.124 -0.495 1.00 0.00 N ATOM 0 H ARG A 179 -15.212 5.528 4.986 1.00 0.00 H new ATOM 0 HA ARG A 179 -14.747 8.311 4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.486 7.247 4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -16.950 8.362 3.685 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.644 5.345 3.705 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -17.628 6.310 2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -15.612 7.338 1.646 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -14.592 6.481 2.785 1.00 0.00 H new ATOM 0 HE ARG A 179 -16.101 4.505 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -13.720 6.999 0.662 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -13.070 6.105 -0.716 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -15.255 3.366 -0.323 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -13.935 4.060 -1.271 1.00 0.00 H new ATOM 2878 N ALA A 180 -15.900 7.361 7.291 1.00 0.00 N ATOM 2879 CA ALA A 180 -16.170 7.827 8.646 1.00 0.00 C ATOM 2880 C ALA A 180 -14.878 8.243 9.331 1.00 0.00 C ATOM 2881 O ALA A 180 -14.800 9.312 9.934 1.00 0.00 O ATOM 2882 CB ALA A 180 -16.885 6.752 9.451 1.00 0.00 C ATOM 0 H ALA A 180 -15.929 6.348 7.175 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.824 8.697 8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -17.077 7.120 10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -17.831 6.505 8.969 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -16.260 5.860 9.503 1.00 0.00 H new ATOM 2888 N ILE A 181 -13.863 7.392 9.231 1.00 0.00 N ATOM 2889 CA ILE A 181 -12.571 7.677 9.837 1.00 0.00 C ATOM 2890 C ILE A 181 -11.976 8.976 9.296 1.00 0.00 C ATOM 2891 O ILE A 181 -11.642 9.875 10.068 1.00 0.00 O ATOM 2892 CB ILE A 181 -11.575 6.524 9.617 1.00 0.00 C ATOM 2893 CG1 ILE A 181 -11.602 6.059 8.159 1.00 0.00 C ATOM 2894 CG2 ILE A 181 -11.899 5.371 10.556 1.00 0.00 C ATOM 2895 CD1 ILE A 181 -10.444 6.567 7.335 1.00 0.00 C ATOM 0 H ILE A 181 -13.911 6.501 8.737 1.00 0.00 H new ATOM 0 HA ILE A 181 -12.745 7.788 10.907 1.00 0.00 H new ATOM 0 HB ILE A 181 -10.569 6.882 9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -11.602 4.969 8.135 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -12.534 6.388 7.700 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -11.190 4.559 10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -11.830 5.712 11.589 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -12.910 5.014 10.359 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -10.533 6.195 6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -10.454 7.657 7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -9.507 6.216 7.768 1.00 0.00 H new ATOM 2907 N LEU A 182 -11.858 9.086 7.972 1.00 0.00 N ATOM 2908 CA LEU A 182 -11.311 10.299 7.367 1.00 0.00 C ATOM 2909 C LEU A 182 -12.190 11.494 7.721 1.00 0.00 C ATOM 2910 O LEU A 182 -11.694 12.546 8.124 1.00 0.00 O ATOM 2911 CB LEU A 182 -11.201 10.149 5.847 1.00 0.00 C ATOM 2912 CG LEU A 182 -9.771 10.141 5.299 1.00 0.00 C ATOM 2913 CD1 LEU A 182 -8.940 9.058 5.971 1.00 0.00 C ATOM 2914 CD2 LEU A 182 -9.784 9.944 3.791 1.00 0.00 C ATOM 0 H LEU A 182 -12.129 8.361 7.307 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.309 10.464 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.692 9.222 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.750 10.964 5.376 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.314 11.105 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.928 9.072 5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.903 9.241 7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.392 8.084 5.785 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.761 9.940 3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.261 8.994 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.339 10.757 3.323 1.00 0.00 H new ATOM 2926 N GLN A 183 -13.500 11.314 7.585 1.00 0.00 N ATOM 2927 CA GLN A 183 -14.457 12.366 7.908 1.00 0.00 C ATOM 2928 C GLN A 183 -14.562 12.572 9.413 1.00 0.00 C ATOM 2929 O GLN A 183 -15.247 13.489 9.867 1.00 0.00 O ATOM 2930 CB GLN A 183 -15.839 12.025 7.354 1.00 0.00 C ATOM 2931 CG GLN A 183 -15.917 12.072 5.836 1.00 0.00 C ATOM 2932 CD GLN A 183 -16.563 13.344 5.325 1.00 0.00 C ATOM 2933 OE1 GLN A 183 -16.402 14.415 5.910 1.00 0.00 O ATOM 2934 NE2 GLN A 183 -17.301 13.233 4.226 1.00 0.00 N ATOM 0 H GLN A 183 -13.924 10.448 7.253 1.00 0.00 H new ATOM 0 HA GLN A 183 -14.096 13.286 7.448 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -16.121 11.028 7.693 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -16.569 12.721 7.768 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -14.912 11.987 5.421 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -16.483 11.212 5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -17.408 12.325 3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -17.761 14.055 3.835 1.00 0.00 H new ATOM 2943 N ASN A 184 -13.910 11.703 10.192 1.00 0.00 N ATOM 2944 CA ASN A 184 -13.982 11.797 11.646 1.00 0.00 C ATOM 2945 C ASN A 184 -15.434 11.974 12.054 1.00 0.00 C ATOM 2946 O ASN A 184 -15.757 12.689 13.003 1.00 0.00 O ATOM 2947 CB ASN A 184 -13.134 12.965 12.157 1.00 0.00 C ATOM 2948 CG ASN A 184 -12.574 12.709 13.543 1.00 0.00 C ATOM 2949 OD1 ASN A 184 -13.055 13.264 14.530 1.00 0.00 O ATOM 2950 ND2 ASN A 184 -11.551 11.866 13.621 1.00 0.00 N ATOM 0 H ASN A 184 -13.334 10.937 9.842 1.00 0.00 H new ATOM 0 HA ASN A 184 -13.586 10.883 12.088 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.312 13.145 11.464 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -13.740 13.871 12.175 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -11.131 11.656 14.527 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -11.185 11.429 12.775 1.00 0.00 H new ATOM 2957 N GLN A 185 -16.303 11.336 11.280 1.00 0.00 N ATOM 2958 CA GLN A 185 -17.733 11.421 11.483 1.00 0.00 C ATOM 2959 C GLN A 185 -18.364 10.034 11.575 1.00 0.00 C ATOM 2960 O GLN A 185 -17.941 9.104 10.889 1.00 0.00 O ATOM 2961 CB GLN A 185 -18.334 12.207 10.320 1.00 0.00 C ATOM 2962 CG GLN A 185 -19.155 13.403 10.757 1.00 0.00 C ATOM 2963 CD GLN A 185 -20.492 13.489 10.048 1.00 0.00 C ATOM 2964 OE1 GLN A 185 -21.254 12.522 10.015 1.00 0.00 O ATOM 2965 NE2 GLN A 185 -20.784 14.650 9.474 1.00 0.00 N ATOM 0 H GLN A 185 -16.030 10.746 10.494 1.00 0.00 H new ATOM 0 HA GLN A 185 -17.936 11.928 12.426 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -17.529 12.548 9.668 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.963 11.541 9.729 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.322 13.349 11.833 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -18.589 14.315 10.567 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.123 15.425 9.526 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -21.669 14.767 8.981 1.00 0.00 H new ATOM 2974 N GLU A 186 -19.377 9.904 12.425 1.00 0.00 N ATOM 2975 CA GLU A 186 -20.066 8.633 12.606 1.00 0.00 C ATOM 2976 C GLU A 186 -21.449 8.845 13.216 1.00 0.00 C ATOM 2977 O GLU A 186 -21.664 8.581 14.399 1.00 0.00 O ATOM 2978 CB GLU A 186 -19.237 7.700 13.494 1.00 0.00 C ATOM 2979 CG GLU A 186 -18.488 6.630 12.718 1.00 0.00 C ATOM 2980 CD GLU A 186 -19.400 5.520 12.227 1.00 0.00 C ATOM 2981 OE1 GLU A 186 -20.434 5.270 12.880 1.00 0.00 O ATOM 2982 OE2 GLU A 186 -19.079 4.905 11.189 1.00 0.00 O ATOM 0 H GLU A 186 -19.739 10.665 13.000 1.00 0.00 H new ATOM 0 HA GLU A 186 -20.190 8.172 11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -18.521 8.294 14.062 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -19.896 7.219 14.217 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -17.987 7.088 11.865 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -17.711 6.203 13.352 1.00 0.00 H new ATOM 2989 N ASN A 187 -22.383 9.323 12.400 1.00 0.00 N ATOM 2990 CA ASN A 187 -23.744 9.570 12.859 1.00 0.00 C ATOM 2991 C ASN A 187 -24.665 9.883 11.685 1.00 0.00 C ATOM 2992 O ASN A 187 -25.571 10.709 11.795 1.00 0.00 O ATOM 2993 CB ASN A 187 -23.765 10.726 13.860 1.00 0.00 C ATOM 2994 CG ASN A 187 -25.129 10.914 14.497 1.00 0.00 C ATOM 2995 OD1 ASN A 187 -25.891 9.961 14.653 1.00 0.00 O ATOM 2996 ND2 ASN A 187 -25.443 12.150 14.869 1.00 0.00 N ATOM 0 H ASN A 187 -22.222 9.547 11.418 1.00 0.00 H new ATOM 0 HA ASN A 187 -24.105 8.666 13.350 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -23.025 10.542 14.639 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -23.473 11.646 13.354 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -26.347 12.338 15.303 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -24.780 12.911 14.721 1.00 0.00 H new TER 3003 ASN A 187 HETATM 3004 ZN ZN A 188 2.196 -3.108 9.148 1.00 0.00 ZN