USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2157 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 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 122 LYS NZ :NH3+ -168:sc= 0.923 (180deg=0) USER MOD Set 1.2: B 131 ASN : amide:sc= -0.488 K(o=2.6,f=0.72) USER MOD Set 1.3: B 134 SER OG : rot -130:sc= 1.34 USER MOD Set 1.4: B 139 ASN : amide:sc= 0.798 K(o=2.6,f=-7.1!) USER MOD Set 2.1: B 53 ASN : amide:sc= -5.82! C(o=-4.8!,f=-5.6!) USER MOD Set 2.2: B 116 THR OG1 : rot -165:sc= 1.05 USER MOD Set 3.1: B 105 SER OG : rot -165:sc= 1.44 USER MOD Set 3.2: B 107 SER OG : rot 115:sc= 0.931 USER MOD Set 3.3: B 111 SER OG : rot 180:sc= 0.559 USER MOD Set 4.1: B 46 HIS : no HE2:sc= -2.19 K(o=-2.3,f=-9.2!) USER MOD Set 4.2: B 48 HIS : no HE2:sc= -1.2 X(o=-2.3,f=-2) USER MOD Set 4.3: B 120 HIS : no HE2:sc= 1.09 K(o=-2.3,f=-13!) USER MOD Set 5.1: A 131 ASN : amide:sc= 0.0622 X(o=0.92,f=0.82) USER MOD Set 5.2: A 134 SER OG : rot -160:sc= 0.0629 USER MOD Set 5.3: A 139 ASN : amide:sc= 0.797 K(o=0.92,f=0.064) USER MOD Set 6.1: A 46 HIS : no HE2:sc= -1.84 K(o=-2.4,f=-0.99) USER MOD Set 6.2: A 120 HIS : no HE2:sc= -0.602 K(o=-2.4,f=-4.2) USER MOD Set 7.1: A 105 SER OG : rot -6:sc= 1.14 USER MOD Set 7.2: A 111 SER OG : rot -19:sc= 1.1 USER MOD Set 8.1: A 86 ASN : amide:sc= -0.383 K(o=-0.52,f=-2.7!) USER MOD Set 8.2: A 88 THR OG1 : rot 71:sc= -0.134 USER MOD Set 9.1: A 53 ASN : amide:sc= -1.17 X(o=0.67,f=0.41) USER MOD Set 9.2: A 116 THR OG1 : rot 66:sc= 1.2 USER MOD Set 9.3: A 146 CYS SG : rot -85:sc= 0.636 USER MOD Set10.1: A 30 LYS NZ :NH3+ 172:sc= 1.68 (180deg=0.719) USER MOD Set10.2: A 98 SER OG : rot 180:sc= 0.861 USER MOD Set11.1: A 15 GLN : amide:sc= 0.168 K(o=1.2,f=-7.2!) USER MOD Set11.2: A 36 LYS NZ :NH3+ -174:sc= 1.05 (180deg=-0.292) USER MOD Single : A 1 ALA N :NH3+ -147:sc= 0.859 (180deg=0.135) USER MOD Single : A 2 THR OG1 : rot 37:sc= 0.286 USER MOD Single : A 3 LYS NZ :NH3+ -172:sc= 1.04 (180deg=0.822) USER MOD Single : A 9 LYS NZ :NH3+ -163:sc= 0.953 (180deg=0.191) USER MOD Single : A 19 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.4!) USER MOD Single : A 22 GLN : amide:sc= 0.259 K(o=0.26,f=-7.5!) USER MOD Single : A 23 LYS NZ :NH3+ -151:sc= 0.52 (180deg=-0.702) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.234 K(o=-0.23,f=-3.4!) USER MOD Single : A 48 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.79) USER MOD Single : A 54 THR OG1 : rot 114:sc= -0.581 USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -31:sc= 0.261 USER MOD Single : A 65 ASN : amide:sc= -1.76! C(o=-1.8!,f=-5!) USER MOD Single : A 68 SER OG : rot -48:sc= 0.37 USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 0.96 (180deg=-0.415!) USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 1.35 (180deg=1.27) USER MOD Single : A 91 LYS NZ :NH3+ 179:sc= -1.72! (180deg=-1.76!) USER MOD Single : A 102 SER OG : rot 62:sc= 0.523 USER MOD Single : A 107 SER OG : rot -43:sc= 0.948 USER MOD Single : A 110 HIS : no HD1:sc= -0.0609 X(o=-0.061,f=-0.16) USER MOD Single : A 122 LYS NZ :NH3+ 156:sc= 1.2 (180deg=-0.198!) USER MOD Single : A 128 LYS NZ :NH3+ -135:sc= -0.876 (180deg=-1.28!) USER MOD Single : A 135 THR OG1 : rot 70:sc= -0.134 USER MOD Single : A 136 LYS NZ :NH3+ 178:sc= 0.923 (180deg=0.828) USER MOD Single : A 137 THR OG1 : rot -96:sc= 1.33 USER MOD Single : A 142 SER OG : rot 160:sc= 1.35 USER MOD Single : A 153 GLN : amide:sc= 0.307 K(o=0.31,f=-5.7!) USER MOD Single : B 1 ALA N :NH3+ 140:sc= 0.0163 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 1:sc= 0.923 USER MOD Single : B 3 LYS NZ :NH3+ 161:sc= 2.03 (180deg=1.51) USER MOD Single : B 9 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0.825) USER MOD Single : B 15 GLN : amide:sc= 0.312 X(o=0.31,f=-0.036) USER MOD Single : B 19 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.42) USER MOD Single : B 22 GLN : amide:sc= 0.589 K(o=0.59,f=-5!) USER MOD Single : B 23 LYS NZ :NH3+ 153:sc= 1.27 (180deg=0.958) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 ASN : amide:sc= 0.144 K(o=0.14,f=-0.92) USER MOD Single : B 30 LYS NZ :NH3+ -116:sc= 1.33 (180deg=-3.65!) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ -157:sc= 0.849 (180deg=0.209) USER MOD Single : B 39 THR OG1 : rot -53:sc= 1.25 USER MOD Single : B 43 HIS : no HD1:sc= 0.504 K(o=0.5,f=-5.2!) USER MOD Single : B 54 THR OG1 : rot -79:sc= 0.415 USER MOD Single : B 57 CYS SG : rot -36:sc= 0.047 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot -151:sc= 1.09 USER MOD Single : B 65 ASN : amide:sc= 0.301 K(o=0.3,f=-4.1!) USER MOD Single : B 68 SER OG : rot -60:sc= 0.19 USER MOD Single : B 70 LYS NZ :NH3+ -153:sc= 0.61 (180deg=-0.612) USER MOD Single : B 75 LYS NZ :NH3+ 170:sc= 0.348 (180deg=0.0979) USER MOD Single : B 86 ASN : amide:sc= -3.2! C(o=-3.2!,f=-2.7!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ -148:sc= 0.858 (180deg=-0.101) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot 57:sc= 0.31 USER MOD Single : B 110 HIS : no HD1:sc=-0.00575 X(o=-0.0058,f=0) USER MOD Single : B 128 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0601) USER MOD Single : B 135 THR OG1 : rot -15:sc= 0.378! USER MOD Single : B 136 LYS NZ :NH3+ 167:sc= 0.671 (180deg=0.336) USER MOD Single : B 137 THR OG1 : rot -95:sc= 1.5 USER MOD Single : B 142 SER OG : rot 180:sc= 0.787 USER MOD Single : B 146 CYS SG : rot 24:sc= 0.0243 USER MOD Single : B 153 GLN : amide:sc= 0.982 K(o=0.98,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 20.933 6.475 1.209 1.00 0.00 N ATOM 2 CA ALA A 1 20.150 7.539 1.876 1.00 0.00 C ATOM 3 C ALA A 1 18.841 7.768 1.145 1.00 0.00 C ATOM 4 O ALA A 1 18.735 8.660 0.307 1.00 0.00 O ATOM 5 CB ALA A 1 20.985 8.817 2.047 1.00 0.00 C ATOM 0 H1 ALA A 1 21.476 5.946 1.921 1.00 0.00 H new ATOM 0 H2 ALA A 1 20.287 5.827 0.714 1.00 0.00 H new ATOM 0 H3 ALA A 1 21.587 6.903 0.523 1.00 0.00 H new ATOM 0 HA ALA A 1 19.893 7.215 2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 1 20.384 9.581 2.540 1.00 0.00 H new ATOM 0 HB2 ALA A 1 21.864 8.599 2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.301 9.179 1.069 1.00 0.00 H new ATOM 13 N THR A 2 17.850 6.934 1.469 1.00 0.00 N ATOM 14 CA THR A 2 16.573 6.824 0.756 1.00 0.00 C ATOM 15 C THR A 2 15.508 6.356 1.732 1.00 0.00 C ATOM 16 O THR A 2 15.614 5.272 2.299 1.00 0.00 O ATOM 17 CB THR A 2 16.662 5.837 -0.422 1.00 0.00 C ATOM 18 OG1 THR A 2 17.240 4.640 0.036 1.00 0.00 O ATOM 19 CG2 THR A 2 17.500 6.347 -1.594 1.00 0.00 C ATOM 0 H THR A 2 17.916 6.295 2.261 1.00 0.00 H new ATOM 0 HA THR A 2 16.319 7.803 0.349 1.00 0.00 H new ATOM 0 HB THR A 2 15.645 5.698 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.931 4.455 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.515 5.596 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.065 7.270 -1.978 1.00 0.00 H new ATOM 0 HG23 THR A 2 18.518 6.539 -1.257 1.00 0.00 H new ATOM 27 N LYS A 3 14.478 7.171 1.922 1.00 0.00 N ATOM 28 CA LYS A 3 13.298 6.827 2.734 1.00 0.00 C ATOM 29 C LYS A 3 12.177 6.081 1.976 1.00 0.00 C ATOM 30 O LYS A 3 11.594 6.591 1.010 1.00 0.00 O ATOM 31 CB LYS A 3 12.742 8.100 3.398 1.00 0.00 C ATOM 32 CG LYS A 3 13.535 8.445 4.670 1.00 0.00 C ATOM 33 CD LYS A 3 13.682 9.951 4.926 1.00 0.00 C ATOM 34 CE LYS A 3 14.511 10.676 3.852 1.00 0.00 C ATOM 35 NZ LYS A 3 15.897 10.151 3.764 1.00 0.00 N ATOM 0 H LYS A 3 14.430 8.105 1.514 1.00 0.00 H new ATOM 0 HA LYS A 3 13.649 6.118 3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.792 8.933 2.696 1.00 0.00 H new ATOM 0 HB3 LYS A 3 11.691 7.956 3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.042 7.988 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.528 8.001 4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.691 10.402 4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.150 10.103 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.022 10.569 2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 3 14.542 11.742 4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 16.457 10.754 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.329 10.151 4.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 15.877 9.180 3.392 1.00 0.00 H new ATOM 49 N ALA A 4 11.826 4.892 2.464 1.00 0.00 N ATOM 50 CA ALA A 4 10.625 4.132 2.118 1.00 0.00 C ATOM 51 C ALA A 4 9.564 4.359 3.217 1.00 0.00 C ATOM 52 O ALA A 4 9.886 4.864 4.290 1.00 0.00 O ATOM 53 CB ALA A 4 10.992 2.661 1.899 1.00 0.00 C ATOM 0 H ALA A 4 12.404 4.406 3.150 1.00 0.00 H new ATOM 0 HA ALA A 4 10.189 4.474 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.096 2.097 1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.715 2.583 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.427 2.255 2.812 1.00 0.00 H new ATOM 59 N VAL A 5 8.298 4.057 2.935 1.00 0.00 N ATOM 60 CA VAL A 5 7.143 4.433 3.772 1.00 0.00 C ATOM 61 C VAL A 5 5.955 3.537 3.440 1.00 0.00 C ATOM 62 O VAL A 5 5.638 3.365 2.269 1.00 0.00 O ATOM 63 CB VAL A 5 6.759 5.945 3.644 1.00 0.00 C ATOM 64 CG1 VAL A 5 6.977 6.420 2.199 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.418 6.157 4.327 1.00 0.00 C ATOM 0 H VAL A 5 8.033 3.533 2.101 1.00 0.00 H new ATOM 0 HA VAL A 5 7.433 4.285 4.812 1.00 0.00 H new ATOM 0 HB VAL A 5 7.413 6.629 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.708 7.473 2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 5 8.025 6.291 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.353 5.833 1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 5 5.132 7.206 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.662 5.538 3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.497 5.880 5.378 1.00 0.00 H new ATOM 75 N ALA A 6 5.246 3.017 4.443 1.00 0.00 N ATOM 76 CA ALA A 6 3.975 2.333 4.220 1.00 0.00 C ATOM 77 C ALA A 6 2.825 2.982 4.987 1.00 0.00 C ATOM 78 O ALA A 6 2.957 3.310 6.164 1.00 0.00 O ATOM 79 CB ALA A 6 4.132 0.866 4.604 1.00 0.00 C ATOM 0 H ALA A 6 5.533 3.058 5.421 1.00 0.00 H new ATOM 0 HA ALA A 6 3.719 2.413 3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.189 0.344 4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.909 0.410 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.411 0.793 5.655 1.00 0.00 H new ATOM 85 N VAL A 7 1.681 3.101 4.319 1.00 0.00 N ATOM 86 CA VAL A 7 0.417 3.458 4.968 1.00 0.00 C ATOM 87 C VAL A 7 -0.309 2.163 5.278 1.00 0.00 C ATOM 88 O VAL A 7 -0.698 1.429 4.365 1.00 0.00 O ATOM 89 CB VAL A 7 -0.492 4.353 4.110 1.00 0.00 C ATOM 90 CG1 VAL A 7 -1.679 4.882 4.933 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.304 5.497 3.509 1.00 0.00 C ATOM 0 H VAL A 7 1.601 2.953 3.313 1.00 0.00 H new ATOM 0 HA VAL A 7 0.650 4.036 5.862 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.894 3.751 3.295 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.306 5.512 4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.266 4.043 5.306 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.307 5.466 5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.355 6.121 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.739 6.097 4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.100 5.096 2.882 1.00 0.00 H new ATOM 101 N LEU A 8 -0.487 1.905 6.571 1.00 0.00 N ATOM 102 CA LEU A 8 -1.348 0.834 7.062 1.00 0.00 C ATOM 103 C LEU A 8 -2.714 1.461 7.361 1.00 0.00 C ATOM 104 O LEU A 8 -2.826 2.311 8.243 1.00 0.00 O ATOM 105 CB LEU A 8 -0.772 0.179 8.334 1.00 0.00 C ATOM 106 CG LEU A 8 0.545 -0.623 8.254 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.735 0.105 7.606 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.926 -0.986 9.697 1.00 0.00 C ATOM 0 H LEU A 8 -0.034 2.438 7.313 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.427 0.046 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.627 0.970 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.536 -0.489 8.730 1.00 0.00 H new ATOM 0 HG LEU A 8 0.354 -1.480 7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.605 -0.551 7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.481 0.376 6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.963 1.007 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.855 -1.557 9.696 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.061 -0.074 10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.133 -1.586 10.143 1.00 0.00 H new ATOM 120 N LYS A 9 -3.769 1.044 6.663 1.00 0.00 N ATOM 121 CA LYS A 9 -5.120 1.521 6.977 1.00 0.00 C ATOM 122 C LYS A 9 -6.216 0.563 6.513 1.00 0.00 C ATOM 123 O LYS A 9 -6.087 -0.096 5.481 1.00 0.00 O ATOM 124 CB LYS A 9 -5.351 2.940 6.401 1.00 0.00 C ATOM 125 CG LYS A 9 -6.223 3.767 7.361 1.00 0.00 C ATOM 126 CD LYS A 9 -6.650 5.140 6.823 1.00 0.00 C ATOM 127 CE LYS A 9 -7.764 4.978 5.786 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.569 6.207 5.610 1.00 0.00 N ATOM 0 H LYS A 9 -3.719 0.385 5.886 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.187 1.565 8.064 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.394 3.438 6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.835 2.871 5.427 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.118 3.193 7.602 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.676 3.912 8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.996 5.769 7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.795 5.644 6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.325 4.697 4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.419 4.161 6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.462 5.971 5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.773 6.624 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.038 6.890 5.033 1.00 0.00 H new ATOM 142 N GLY A 10 -7.298 0.471 7.289 1.00 0.00 N ATOM 143 CA GLY A 10 -8.533 -0.175 6.847 1.00 0.00 C ATOM 144 C GLY A 10 -9.476 -0.645 7.924 1.00 0.00 C ATOM 145 O GLY A 10 -10.685 -0.635 7.723 1.00 0.00 O ATOM 0 H GLY A 10 -7.342 0.841 8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.071 0.523 6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.266 -1.034 6.231 1.00 0.00 H new ATOM 149 N ASP A 11 -8.924 -1.067 9.048 1.00 0.00 N ATOM 150 CA ASP A 11 -9.660 -1.813 10.056 1.00 0.00 C ATOM 151 C ASP A 11 -10.286 -0.839 11.065 1.00 0.00 C ATOM 152 O ASP A 11 -9.838 -0.675 12.200 1.00 0.00 O ATOM 153 CB ASP A 11 -8.721 -2.902 10.601 1.00 0.00 C ATOM 154 CG ASP A 11 -8.339 -3.972 9.548 1.00 0.00 C ATOM 155 OD1 ASP A 11 -8.089 -3.633 8.359 1.00 0.00 O ATOM 156 OD2 ASP A 11 -8.240 -5.152 9.944 1.00 0.00 O ATOM 0 H ASP A 11 -7.947 -0.901 9.289 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.526 -2.349 9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.812 -2.432 10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.200 -3.392 11.449 1.00 0.00 H new ATOM 161 N GLY A 12 -11.298 -0.114 10.565 1.00 0.00 N ATOM 162 CA GLY A 12 -12.047 0.964 11.198 1.00 0.00 C ATOM 163 C GLY A 12 -11.116 1.962 11.890 1.00 0.00 C ATOM 164 O GLY A 12 -10.430 2.719 11.208 1.00 0.00 O ATOM 0 H GLY A 12 -11.638 -0.290 9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.645 1.482 10.448 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.742 0.547 11.927 1.00 0.00 H new ATOM 168 N PRO A 13 -11.062 1.952 13.234 1.00 0.00 N ATOM 169 CA PRO A 13 -10.264 2.879 14.025 1.00 0.00 C ATOM 170 C PRO A 13 -8.766 2.559 14.031 1.00 0.00 C ATOM 171 O PRO A 13 -8.025 3.357 14.603 1.00 0.00 O ATOM 172 CB PRO A 13 -10.878 2.809 15.428 1.00 0.00 C ATOM 173 CG PRO A 13 -11.365 1.364 15.527 1.00 0.00 C ATOM 174 CD PRO A 13 -11.780 1.027 14.098 1.00 0.00 C ATOM 0 HA PRO A 13 -10.297 3.883 13.601 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.144 3.040 16.200 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.697 3.518 15.544 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.578 0.699 15.883 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.201 1.269 16.220 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.531 -0.006 13.854 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.857 1.133 13.971 1.00 0.00 H new ATOM 182 N VAL A 14 -8.308 1.456 13.412 1.00 0.00 N ATOM 183 CA VAL A 14 -6.887 1.095 13.293 1.00 0.00 C ATOM 184 C VAL A 14 -6.263 1.648 12.009 1.00 0.00 C ATOM 185 O VAL A 14 -6.787 1.517 10.902 1.00 0.00 O ATOM 186 CB VAL A 14 -6.639 -0.427 13.405 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.132 -0.733 13.528 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.329 -0.998 14.656 1.00 0.00 C ATOM 0 H VAL A 14 -8.930 0.778 12.972 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.393 1.564 14.144 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.044 -0.884 12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.985 -1.810 13.605 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.611 -0.358 12.647 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.734 -0.247 14.419 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.143 -2.070 14.717 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.932 -0.510 15.546 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.402 -0.819 14.593 1.00 0.00 H new ATOM 198 N GLN A 15 -5.082 2.230 12.200 1.00 0.00 N ATOM 199 CA GLN A 15 -4.204 2.791 11.186 1.00 0.00 C ATOM 200 C GLN A 15 -2.770 2.677 11.696 1.00 0.00 C ATOM 201 O GLN A 15 -2.551 2.585 12.904 1.00 0.00 O ATOM 202 CB GLN A 15 -4.572 4.251 10.857 1.00 0.00 C ATOM 203 CG GLN A 15 -4.257 5.323 11.926 1.00 0.00 C ATOM 204 CD GLN A 15 -5.419 5.621 12.876 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.995 6.698 12.906 1.00 0.00 O ATOM 206 NE2 GLN A 15 -5.805 4.716 13.740 1.00 0.00 N ATOM 0 H GLN A 15 -4.689 2.327 13.136 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.314 2.237 10.254 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.056 4.530 9.938 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.641 4.290 10.646 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.398 4.995 12.512 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.966 6.246 11.424 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.355 3.801 13.755 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.556 4.926 14.398 1.00 0.00 H new ATOM 215 N GLY A 16 -1.790 2.724 10.804 1.00 0.00 N ATOM 216 CA GLY A 16 -0.384 2.687 11.172 1.00 0.00 C ATOM 217 C GLY A 16 0.480 3.418 10.168 1.00 0.00 C ATOM 218 O GLY A 16 0.364 3.241 8.957 1.00 0.00 O ATOM 0 H GLY A 16 -1.951 2.789 9.799 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.254 3.135 12.157 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.055 1.650 11.248 1.00 0.00 H new ATOM 222 N ILE A 17 1.381 4.238 10.679 1.00 0.00 N ATOM 223 CA ILE A 17 2.437 4.866 9.916 1.00 0.00 C ATOM 224 C ILE A 17 3.735 4.164 10.243 1.00 0.00 C ATOM 225 O ILE A 17 4.057 4.021 11.421 1.00 0.00 O ATOM 226 CB ILE A 17 2.494 6.359 10.273 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.775 7.011 9.729 1.00 0.00 C ATOM 228 CG2 ILE A 17 2.235 6.714 11.747 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.023 7.111 10.622 1.00 0.00 C ATOM 0 H ILE A 17 1.396 4.491 11.667 1.00 0.00 H new ATOM 0 HA ILE A 17 2.255 4.786 8.844 1.00 0.00 H new ATOM 0 HB ILE A 17 1.634 6.793 9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.061 6.464 8.831 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.517 8.023 9.417 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.301 7.794 11.878 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.240 6.374 12.034 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.980 6.226 12.375 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.827 7.599 10.071 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.788 7.694 11.512 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.341 6.111 10.917 1.00 0.00 H new ATOM 241 N ILE A 18 4.479 3.775 9.208 1.00 0.00 N ATOM 242 CA ILE A 18 5.861 3.316 9.351 1.00 0.00 C ATOM 243 C ILE A 18 6.714 3.847 8.197 1.00 0.00 C ATOM 244 O ILE A 18 6.410 3.637 7.024 1.00 0.00 O ATOM 245 CB ILE A 18 5.975 1.775 9.533 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.451 0.940 8.342 1.00 0.00 C ATOM 247 CG2 ILE A 18 5.270 1.299 10.816 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.587 0.340 7.509 1.00 0.00 C ATOM 0 H ILE A 18 4.141 3.769 8.246 1.00 0.00 H new ATOM 0 HA ILE A 18 6.257 3.732 10.278 1.00 0.00 H new ATOM 0 HB ILE A 18 7.049 1.601 9.599 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.814 0.138 8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.830 1.570 7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.372 0.218 10.907 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.725 1.781 11.681 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.213 1.561 10.769 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.168 -0.237 6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.209 1.142 7.111 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.194 -0.312 8.137 1.00 0.00 H new ATOM 260 N ASN A 19 7.777 4.568 8.547 1.00 0.00 N ATOM 261 CA ASN A 19 8.868 4.943 7.648 1.00 0.00 C ATOM 262 C ASN A 19 10.052 3.975 7.817 1.00 0.00 C ATOM 263 O ASN A 19 10.312 3.498 8.921 1.00 0.00 O ATOM 264 CB ASN A 19 9.376 6.348 7.989 1.00 0.00 C ATOM 265 CG ASN A 19 8.317 7.437 7.956 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.108 8.134 8.940 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.659 7.624 6.826 1.00 0.00 N ATOM 0 H ASN A 19 7.908 4.919 9.496 1.00 0.00 H new ATOM 0 HA ASN A 19 8.486 4.909 6.628 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.822 6.326 8.983 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.169 6.611 7.289 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.959 8.363 6.760 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.851 7.030 6.020 1.00 0.00 H new ATOM 274 N PHE A 20 10.822 3.765 6.747 1.00 0.00 N ATOM 275 CA PHE A 20 12.113 3.077 6.730 1.00 0.00 C ATOM 276 C PHE A 20 13.150 4.024 6.097 1.00 0.00 C ATOM 277 O PHE A 20 13.089 4.280 4.894 1.00 0.00 O ATOM 278 CB PHE A 20 12.006 1.799 5.876 1.00 0.00 C ATOM 279 CG PHE A 20 11.348 0.576 6.490 1.00 0.00 C ATOM 280 CD1 PHE A 20 12.074 -0.259 7.364 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.055 0.194 6.085 1.00 0.00 C ATOM 282 CE1 PHE A 20 11.517 -1.469 7.818 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.501 -1.018 6.533 1.00 0.00 C ATOM 284 CZ PHE A 20 10.232 -1.849 7.401 1.00 0.00 C ATOM 0 H PHE A 20 10.546 4.088 5.820 1.00 0.00 H new ATOM 0 HA PHE A 20 12.409 2.805 7.743 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.458 2.051 4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.014 1.517 5.572 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.063 0.032 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 20 9.486 0.835 5.427 1.00 0.00 H new ATOM 0 HE1 PHE A 20 12.078 -2.105 8.487 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.513 -1.311 6.210 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.805 -2.779 7.746 1.00 0.00 H new ATOM 294 N GLU A 21 14.112 4.530 6.872 1.00 0.00 N ATOM 295 CA GLU A 21 15.272 5.256 6.338 1.00 0.00 C ATOM 296 C GLU A 21 16.419 4.276 6.147 1.00 0.00 C ATOM 297 O GLU A 21 16.870 3.664 7.123 1.00 0.00 O ATOM 298 CB GLU A 21 15.714 6.360 7.308 1.00 0.00 C ATOM 299 CG GLU A 21 17.049 7.049 6.962 1.00 0.00 C ATOM 300 CD GLU A 21 16.919 8.044 5.813 1.00 0.00 C ATOM 301 OE1 GLU A 21 17.029 7.674 4.621 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.670 9.229 6.116 1.00 0.00 O ATOM 0 H GLU A 21 14.111 4.449 7.889 1.00 0.00 H new ATOM 0 HA GLU A 21 14.996 5.714 5.388 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.933 7.119 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.794 5.932 8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.425 7.567 7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.787 6.291 6.699 1.00 0.00 H new ATOM 309 N GLN A 22 16.932 4.176 4.917 1.00 0.00 N ATOM 310 CA GLN A 22 18.182 3.464 4.696 1.00 0.00 C ATOM 311 C GLN A 22 19.330 4.459 4.575 1.00 0.00 C ATOM 312 O GLN A 22 19.411 5.207 3.593 1.00 0.00 O ATOM 313 CB GLN A 22 18.119 2.556 3.465 1.00 0.00 C ATOM 314 CG GLN A 22 19.465 1.885 3.158 1.00 0.00 C ATOM 315 CD GLN A 22 20.035 1.060 4.318 1.00 0.00 C ATOM 316 OE1 GLN A 22 20.284 1.521 5.419 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.308 -0.189 4.090 1.00 0.00 N ATOM 0 H GLN A 22 16.507 4.572 4.078 1.00 0.00 H new ATOM 0 HA GLN A 22 18.355 2.818 5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.362 1.788 3.623 1.00 0.00 H new ATOM 0 HB3 GLN A 22 17.804 3.142 2.602 1.00 0.00 H new ATOM 0 HG2 GLN A 22 19.345 1.237 2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.187 2.654 2.884 1.00 0.00 H new ATOM 0 HE21 GLN A 22 20.108 -0.596 3.176 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.722 -0.763 4.825 1.00 0.00 H new ATOM 326 N LYS A 23 20.275 4.391 5.523 1.00 0.00 N ATOM 327 CA LYS A 23 21.472 5.223 5.480 1.00 0.00 C ATOM 328 C LYS A 23 22.258 5.029 4.187 1.00 0.00 C ATOM 329 O LYS A 23 22.526 6.010 3.498 1.00 0.00 O ATOM 330 CB LYS A 23 22.312 5.166 6.772 1.00 0.00 C ATOM 331 CG LYS A 23 22.840 3.789 7.224 1.00 0.00 C ATOM 332 CD LYS A 23 21.889 2.967 8.103 1.00 0.00 C ATOM 333 CE LYS A 23 21.399 3.691 9.365 1.00 0.00 C ATOM 334 NZ LYS A 23 20.685 2.749 10.253 1.00 0.00 N ATOM 0 H LYS A 23 20.228 3.766 6.327 1.00 0.00 H new ATOM 0 HA LYS A 23 21.135 6.259 5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.168 5.828 6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 23 21.709 5.576 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.082 3.204 6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.771 3.939 7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.024 2.677 7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.393 2.048 8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.246 4.128 9.893 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.738 4.512 9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 19.970 3.265 10.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 20.219 2.017 9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.364 2.301 10.901 1.00 0.00 H new ATOM 348 N GLU A 24 22.545 3.782 3.818 1.00 0.00 N ATOM 349 CA GLU A 24 22.964 3.421 2.471 1.00 0.00 C ATOM 350 C GLU A 24 22.703 1.937 2.218 1.00 0.00 C ATOM 351 O GLU A 24 22.776 1.161 3.163 1.00 0.00 O ATOM 352 CB GLU A 24 24.388 3.882 2.087 1.00 0.00 C ATOM 353 CG GLU A 24 24.583 3.954 0.561 1.00 0.00 C ATOM 354 CD GLU A 24 23.393 4.660 -0.091 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.295 5.898 0.025 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.440 3.938 -0.462 1.00 0.00 O ATOM 0 H GLU A 24 22.492 2.987 4.455 1.00 0.00 H new ATOM 0 HA GLU A 24 22.341 3.993 1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.581 4.862 2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 24 25.118 3.194 2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.504 4.489 0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.687 2.949 0.153 1.00 0.00 H new ATOM 363 N SER A 25 22.348 1.564 0.986 1.00 0.00 N ATOM 364 CA SER A 25 21.816 0.251 0.575 1.00 0.00 C ATOM 365 C SER A 25 22.333 -0.959 1.374 1.00 0.00 C ATOM 366 O SER A 25 21.524 -1.713 1.909 1.00 0.00 O ATOM 367 CB SER A 25 22.053 0.046 -0.926 1.00 0.00 C ATOM 368 OG SER A 25 21.312 -1.074 -1.376 1.00 0.00 O ATOM 0 H SER A 25 22.427 2.205 0.197 1.00 0.00 H new ATOM 0 HA SER A 25 20.751 0.288 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.754 0.938 -1.477 1.00 0.00 H new ATOM 0 HB3 SER A 25 23.115 -0.106 -1.119 1.00 0.00 H new ATOM 0 HG SER A 25 21.464 -1.202 -2.336 1.00 0.00 H new ATOM 374 N ASN A 26 23.654 -1.110 1.519 1.00 0.00 N ATOM 375 CA ASN A 26 24.304 -2.253 2.177 1.00 0.00 C ATOM 376 C ASN A 26 24.290 -2.229 3.729 1.00 0.00 C ATOM 377 O ASN A 26 24.830 -3.141 4.353 1.00 0.00 O ATOM 378 CB ASN A 26 25.752 -2.343 1.663 1.00 0.00 C ATOM 379 CG ASN A 26 25.836 -2.419 0.142 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.667 -3.467 -0.459 1.00 0.00 O ATOM 381 ND2 ASN A 26 26.076 -1.308 -0.532 1.00 0.00 N ATOM 0 H ASN A 26 24.322 -0.421 1.172 1.00 0.00 H new ATOM 0 HA ASN A 26 23.717 -3.133 1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 26 26.311 -1.474 2.010 1.00 0.00 H new ATOM 0 HB3 ASN A 26 26.231 -3.222 2.093 1.00 0.00 H new ATOM 0 HD21 ASN A 26 26.119 -1.329 -1.551 1.00 0.00 H new ATOM 0 HD22 ASN A 26 26.218 -0.430 -0.033 1.00 0.00 H new ATOM 388 N GLY A 27 23.742 -1.190 4.375 1.00 0.00 N ATOM 389 CA GLY A 27 23.695 -1.029 5.840 1.00 0.00 C ATOM 390 C GLY A 27 22.400 -1.560 6.481 1.00 0.00 C ATOM 391 O GLY A 27 21.523 -2.044 5.767 1.00 0.00 O ATOM 0 H GLY A 27 23.305 -0.413 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.547 -1.547 6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.804 0.028 6.084 1.00 0.00 H new ATOM 395 N PRO A 28 22.244 -1.455 7.814 1.00 0.00 N ATOM 396 CA PRO A 28 21.013 -1.836 8.495 1.00 0.00 C ATOM 397 C PRO A 28 19.960 -0.725 8.408 1.00 0.00 C ATOM 398 O PRO A 28 20.269 0.442 8.645 1.00 0.00 O ATOM 399 CB PRO A 28 21.433 -2.098 9.938 1.00 0.00 C ATOM 400 CG PRO A 28 22.582 -1.112 10.152 1.00 0.00 C ATOM 401 CD PRO A 28 23.267 -1.082 8.783 1.00 0.00 C ATOM 0 HA PRO A 28 20.548 -2.711 8.042 1.00 0.00 H new ATOM 0 HB2 PRO A 28 20.614 -1.919 10.635 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.755 -3.129 10.083 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.219 -0.126 10.444 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.261 -1.447 10.936 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.665 -0.091 8.568 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.106 -1.777 8.751 1.00 0.00 H new ATOM 409 N VAL A 29 18.710 -1.071 8.092 1.00 0.00 N ATOM 410 CA VAL A 29 17.637 -0.074 7.885 1.00 0.00 C ATOM 411 C VAL A 29 16.972 0.277 9.216 1.00 0.00 C ATOM 412 O VAL A 29 16.515 -0.614 9.932 1.00 0.00 O ATOM 413 CB VAL A 29 16.547 -0.565 6.911 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.568 0.560 6.545 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.129 -1.103 5.596 1.00 0.00 C ATOM 0 H VAL A 29 18.407 -2.037 7.972 1.00 0.00 H new ATOM 0 HA VAL A 29 18.116 0.803 7.449 1.00 0.00 H new ATOM 0 HB VAL A 29 16.034 -1.367 7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.814 0.177 5.857 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.082 0.927 7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.112 1.376 6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.318 -1.435 4.948 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.692 -0.314 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.791 -1.943 5.808 1.00 0.00 H new ATOM 425 N LYS A 30 16.854 1.569 9.538 1.00 0.00 N ATOM 426 CA LYS A 30 16.120 2.020 10.726 1.00 0.00 C ATOM 427 C LYS A 30 14.628 2.194 10.383 1.00 0.00 C ATOM 428 O LYS A 30 14.287 2.982 9.498 1.00 0.00 O ATOM 429 CB LYS A 30 16.755 3.330 11.250 1.00 0.00 C ATOM 430 CG LYS A 30 16.689 3.463 12.782 1.00 0.00 C ATOM 431 CD LYS A 30 15.360 3.989 13.332 1.00 0.00 C ATOM 432 CE LYS A 30 15.197 3.553 14.794 1.00 0.00 C ATOM 433 NZ LYS A 30 13.873 3.939 15.334 1.00 0.00 N ATOM 0 H LYS A 30 17.260 2.326 8.988 1.00 0.00 H new ATOM 0 HA LYS A 30 16.186 1.275 11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.797 3.374 10.932 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.247 4.180 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 30 16.887 2.487 13.225 1.00 0.00 H new ATOM 0 HG3 LYS A 30 17.488 4.129 13.108 1.00 0.00 H new ATOM 0 HD2 LYS A 30 15.331 5.076 13.261 1.00 0.00 H new ATOM 0 HD3 LYS A 30 14.532 3.608 12.734 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.320 2.472 14.868 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.983 4.005 15.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 13.744 3.513 16.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.819 4.975 15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.125 3.601 14.695 1.00 0.00 H new ATOM 447 N VAL A 31 13.745 1.505 11.115 1.00 0.00 N ATOM 448 CA VAL A 31 12.286 1.723 11.058 1.00 0.00 C ATOM 449 C VAL A 31 11.832 2.597 12.231 1.00 0.00 C ATOM 450 O VAL A 31 12.314 2.452 13.361 1.00 0.00 O ATOM 451 CB VAL A 31 11.480 0.393 11.003 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.232 -0.232 12.378 1.00 0.00 C ATOM 453 CG2 VAL A 31 10.123 0.559 10.301 1.00 0.00 C ATOM 0 H VAL A 31 14.020 0.773 11.770 1.00 0.00 H new ATOM 0 HA VAL A 31 12.075 2.246 10.125 1.00 0.00 H new ATOM 0 HB VAL A 31 12.117 -0.277 10.426 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.665 -1.156 12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.187 -0.451 12.856 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.667 0.464 12.998 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.600 -0.397 10.289 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.523 1.294 10.838 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.282 0.898 9.277 1.00 0.00 H new ATOM 463 N TRP A 32 10.890 3.499 11.964 1.00 0.00 N ATOM 464 CA TRP A 32 10.168 4.236 12.997 1.00 0.00 C ATOM 465 C TRP A 32 8.713 4.493 12.592 1.00 0.00 C ATOM 466 O TRP A 32 8.386 4.531 11.403 1.00 0.00 O ATOM 467 CB TRP A 32 10.892 5.536 13.375 1.00 0.00 C ATOM 468 CG TRP A 32 10.891 6.597 12.323 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.817 7.330 11.954 1.00 0.00 C ATOM 470 CD2 TRP A 32 11.980 7.027 11.453 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.152 8.139 10.892 1.00 0.00 N ATOM 472 CE2 TRP A 32 11.484 8.020 10.559 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.333 6.657 11.315 1.00 0.00 C ATOM 474 CZ2 TRP A 32 12.288 8.615 9.577 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.160 7.271 10.360 1.00 0.00 C ATOM 476 CH2 TRP A 32 13.639 8.241 9.486 1.00 0.00 C ATOM 0 H TRP A 32 10.604 3.741 11.015 1.00 0.00 H new ATOM 0 HA TRP A 32 10.148 3.610 13.889 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.431 5.940 14.276 1.00 0.00 H new ATOM 0 HB3 TRP A 32 11.926 5.297 13.626 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.844 7.287 12.421 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.494 8.752 10.410 1.00 0.00 H new ATOM 0 HE3 TRP A 32 13.741 5.888 11.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.875 9.349 8.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.203 6.996 10.297 1.00 0.00 H new ATOM 0 HH2 TRP A 32 14.277 8.699 8.745 1.00 0.00 H new ATOM 487 N GLY A 33 7.845 4.707 13.583 1.00 0.00 N ATOM 488 CA GLY A 33 6.439 5.034 13.362 1.00 0.00 C ATOM 489 C GLY A 33 5.546 4.615 14.518 1.00 0.00 C ATOM 490 O GLY A 33 6.011 4.415 15.636 1.00 0.00 O ATOM 0 H GLY A 33 8.103 4.657 14.569 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.341 6.108 13.205 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.097 4.546 12.450 1.00 0.00 H new ATOM 494 N SER A 34 4.249 4.499 14.252 1.00 0.00 N ATOM 495 CA SER A 34 3.272 4.195 15.298 1.00 0.00 C ATOM 496 C SER A 34 2.008 3.545 14.730 1.00 0.00 C ATOM 497 O SER A 34 1.512 3.948 13.671 1.00 0.00 O ATOM 498 CB SER A 34 2.944 5.464 16.099 1.00 0.00 C ATOM 499 OG SER A 34 2.230 6.411 15.321 1.00 0.00 O ATOM 0 H SER A 34 3.847 4.611 13.321 1.00 0.00 H new ATOM 0 HA SER A 34 3.717 3.465 15.974 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.355 5.197 16.977 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.869 5.914 16.460 1.00 0.00 H new ATOM 0 HG SER A 34 2.038 7.203 15.865 1.00 0.00 H new ATOM 505 N ILE A 35 1.489 2.525 15.426 1.00 0.00 N ATOM 506 CA ILE A 35 0.292 1.767 15.031 1.00 0.00 C ATOM 507 C ILE A 35 -0.788 2.083 16.072 1.00 0.00 C ATOM 508 O ILE A 35 -0.682 1.689 17.234 1.00 0.00 O ATOM 509 CB ILE A 35 0.591 0.252 14.901 1.00 0.00 C ATOM 510 CG1 ILE A 35 1.605 -0.149 13.794 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.714 -0.504 14.570 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.017 0.450 13.838 1.00 0.00 C ATOM 0 H ILE A 35 1.899 2.195 16.300 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.055 2.061 14.040 1.00 0.00 H new ATOM 0 HB ILE A 35 1.031 -0.010 15.863 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.705 -1.234 13.815 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.165 0.112 12.832 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.504 -1.570 14.478 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.439 -0.344 15.368 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.121 -0.132 13.630 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.599 0.071 12.998 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.954 1.536 13.774 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.502 0.169 14.773 1.00 0.00 H new ATOM 524 N LYS A 36 -1.813 2.821 15.651 1.00 0.00 N ATOM 525 CA LYS A 36 -2.826 3.474 16.458 1.00 0.00 C ATOM 526 C LYS A 36 -4.201 2.833 16.231 1.00 0.00 C ATOM 527 O LYS A 36 -4.557 2.517 15.098 1.00 0.00 O ATOM 528 CB LYS A 36 -2.811 4.950 16.016 1.00 0.00 C ATOM 529 CG LYS A 36 -3.958 5.771 16.611 1.00 0.00 C ATOM 530 CD LYS A 36 -3.953 7.214 16.084 1.00 0.00 C ATOM 531 CE LYS A 36 -5.286 7.931 16.355 1.00 0.00 C ATOM 532 NZ LYS A 36 -6.403 7.336 15.575 1.00 0.00 N ATOM 0 H LYS A 36 -1.963 2.987 14.656 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.623 3.377 17.525 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.862 5.400 16.307 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.865 4.997 14.928 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.909 5.298 16.368 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.875 5.780 17.698 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.141 7.769 16.554 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.756 7.208 15.012 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.517 7.878 17.419 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.188 8.987 16.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.261 7.908 15.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.150 7.317 14.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.580 6.366 15.906 1.00 0.00 H new ATOM 546 N GLY A 37 -4.994 2.732 17.304 1.00 0.00 N ATOM 547 CA GLY A 37 -6.330 2.122 17.348 1.00 0.00 C ATOM 548 C GLY A 37 -6.331 0.708 17.932 1.00 0.00 C ATOM 549 O GLY A 37 -7.386 0.085 17.998 1.00 0.00 O ATOM 0 H GLY A 37 -4.707 3.092 18.214 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.991 2.753 17.942 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.741 2.091 16.339 1.00 0.00 H new ATOM 553 N LEU A 38 -5.168 0.198 18.342 1.00 0.00 N ATOM 554 CA LEU A 38 -5.060 -1.105 18.986 1.00 0.00 C ATOM 555 C LEU A 38 -5.597 -1.043 20.421 1.00 0.00 C ATOM 556 O LEU A 38 -5.665 0.026 21.030 1.00 0.00 O ATOM 557 CB LEU A 38 -3.576 -1.538 19.035 1.00 0.00 C ATOM 558 CG LEU A 38 -2.861 -1.713 17.686 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.371 -2.011 17.880 1.00 0.00 C ATOM 560 CD2 LEU A 38 -3.515 -2.780 16.809 1.00 0.00 C ATOM 0 H LEU A 38 -4.276 0.680 18.235 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.646 -1.822 18.410 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.026 -0.800 19.618 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.515 -2.482 19.577 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.958 -0.763 17.161 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.894 -2.129 16.907 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.902 -1.186 18.416 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.256 -2.930 18.455 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.970 -2.862 15.869 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.493 -3.739 17.326 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.549 -2.501 16.606 1.00 0.00 H new ATOM 572 N THR A 39 -5.947 -2.219 20.950 1.00 0.00 N ATOM 573 CA THR A 39 -6.121 -2.433 22.390 1.00 0.00 C ATOM 574 C THR A 39 -4.721 -2.684 22.953 1.00 0.00 C ATOM 575 O THR A 39 -3.827 -3.064 22.190 1.00 0.00 O ATOM 576 CB THR A 39 -7.088 -3.584 22.688 1.00 0.00 C ATOM 577 OG1 THR A 39 -7.304 -3.572 24.076 1.00 0.00 O ATOM 578 CG2 THR A 39 -6.573 -4.965 22.266 1.00 0.00 C ATOM 0 H THR A 39 -6.118 -3.053 20.389 1.00 0.00 H new ATOM 0 HA THR A 39 -6.576 -1.564 22.864 1.00 0.00 H new ATOM 0 HB THR A 39 -7.997 -3.426 22.108 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.921 -4.294 24.317 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.318 -5.722 22.513 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.390 -4.972 21.191 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.645 -5.184 22.794 1.00 0.00 H new ATOM 586 N GLU A 40 -4.533 -2.513 24.255 1.00 0.00 N ATOM 587 CA GLU A 40 -3.249 -2.711 24.937 1.00 0.00 C ATOM 588 C GLU A 40 -2.603 -4.093 24.684 1.00 0.00 C ATOM 589 O GLU A 40 -3.253 -5.062 24.277 1.00 0.00 O ATOM 590 CB GLU A 40 -3.402 -2.410 26.439 1.00 0.00 C ATOM 591 CG GLU A 40 -4.435 -3.299 27.152 1.00 0.00 C ATOM 592 CD GLU A 40 -4.568 -2.937 28.632 1.00 0.00 C ATOM 593 OE1 GLU A 40 -4.784 -1.737 28.915 1.00 0.00 O ATOM 594 OE2 GLU A 40 -4.466 -3.867 29.461 1.00 0.00 O ATOM 0 H GLU A 40 -5.282 -2.226 24.885 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.547 -2.001 24.499 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -2.434 -2.534 26.925 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.689 -1.366 26.563 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.404 -3.195 26.663 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.142 -4.345 27.058 1.00 0.00 H new ATOM 601 N GLY A 41 -1.289 -4.171 24.925 1.00 0.00 N ATOM 602 CA GLY A 41 -0.497 -5.395 24.776 1.00 0.00 C ATOM 603 C GLY A 41 0.113 -5.545 23.385 1.00 0.00 C ATOM 604 O GLY A 41 0.131 -4.611 22.583 1.00 0.00 O ATOM 0 H GLY A 41 -0.738 -3.371 25.234 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.301 -5.398 25.519 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.129 -6.258 24.984 1.00 0.00 H new ATOM 608 N LEU A 42 0.684 -6.719 23.114 1.00 0.00 N ATOM 609 CA LEU A 42 1.409 -7.031 21.882 1.00 0.00 C ATOM 610 C LEU A 42 0.426 -7.343 20.746 1.00 0.00 C ATOM 611 O LEU A 42 -0.679 -7.833 20.977 1.00 0.00 O ATOM 612 CB LEU A 42 2.391 -8.211 22.076 1.00 0.00 C ATOM 613 CG LEU A 42 3.148 -8.260 23.420 1.00 0.00 C ATOM 614 CD1 LEU A 42 2.412 -9.112 24.470 1.00 0.00 C ATOM 615 CD2 LEU A 42 4.560 -8.835 23.247 1.00 0.00 C ATOM 0 H LEU A 42 0.654 -7.503 23.766 1.00 0.00 H new ATOM 0 HA LEU A 42 1.995 -6.151 21.617 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.834 -9.141 21.964 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.125 -8.180 21.271 1.00 0.00 H new ATOM 0 HG LEU A 42 3.204 -7.228 23.767 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.982 -9.117 25.399 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.424 -8.690 24.653 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.308 -10.133 24.102 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.065 -8.855 24.213 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.494 -9.848 22.850 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.125 -8.210 22.555 1.00 0.00 H new ATOM 627 N HIS A 43 0.885 -7.093 19.523 1.00 0.00 N ATOM 628 CA HIS A 43 0.170 -7.231 18.261 1.00 0.00 C ATOM 629 C HIS A 43 1.204 -7.647 17.209 1.00 0.00 C ATOM 630 O HIS A 43 2.130 -6.873 16.952 1.00 0.00 O ATOM 631 CB HIS A 43 -0.526 -5.891 17.940 1.00 0.00 C ATOM 632 CG HIS A 43 -1.716 -5.630 18.821 1.00 0.00 C ATOM 633 ND1 HIS A 43 -2.983 -6.098 18.589 1.00 0.00 N ATOM 634 CD2 HIS A 43 -1.726 -4.989 20.026 1.00 0.00 C ATOM 635 CE1 HIS A 43 -3.741 -5.816 19.667 1.00 0.00 C ATOM 636 NE2 HIS A 43 -2.997 -5.121 20.555 1.00 0.00 N ATOM 0 H HIS A 43 1.840 -6.764 19.379 1.00 0.00 H new ATOM 0 HA HIS A 43 -0.613 -7.989 18.292 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.191 -5.078 18.054 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.844 -5.892 16.897 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.894 -4.473 20.483 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.775 -6.099 19.799 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -3.315 -4.759 21.454 1.00 0.00 H new ATOM 645 N GLY A 44 1.124 -8.854 16.636 1.00 0.00 N ATOM 646 CA GLY A 44 2.123 -9.349 15.669 1.00 0.00 C ATOM 647 C GLY A 44 2.234 -8.435 14.448 1.00 0.00 C ATOM 648 O GLY A 44 1.279 -7.722 14.149 1.00 0.00 O ATOM 0 H GLY A 44 0.371 -9.515 16.825 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.095 -9.423 16.157 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.850 -10.354 15.347 1.00 0.00 H new ATOM 652 N PHE A 45 3.382 -8.414 13.767 1.00 0.00 N ATOM 653 CA PHE A 45 3.532 -7.732 12.477 1.00 0.00 C ATOM 654 C PHE A 45 4.699 -8.289 11.661 1.00 0.00 C ATOM 655 O PHE A 45 5.788 -8.510 12.183 1.00 0.00 O ATOM 656 CB PHE A 45 3.570 -6.195 12.621 1.00 0.00 C ATOM 657 CG PHE A 45 4.891 -5.492 12.900 1.00 0.00 C ATOM 658 CD1 PHE A 45 5.826 -6.015 13.813 1.00 0.00 C ATOM 659 CD2 PHE A 45 5.153 -4.252 12.288 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.000 -5.311 14.120 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.338 -3.552 12.576 1.00 0.00 C ATOM 662 CZ PHE A 45 7.256 -4.075 13.500 1.00 0.00 C ATOM 0 H PHE A 45 4.235 -8.869 14.093 1.00 0.00 H new ATOM 0 HA PHE A 45 2.633 -7.950 11.901 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.165 -5.773 11.701 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.883 -5.927 13.424 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.637 -6.969 14.283 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.439 -3.835 11.593 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.705 -5.717 14.830 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.542 -2.611 12.086 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.158 -3.529 13.735 1.00 0.00 H new ATOM 672 N HIS A 46 4.498 -8.527 10.366 1.00 0.00 N ATOM 673 CA HIS A 46 5.476 -9.254 9.558 1.00 0.00 C ATOM 674 C HIS A 46 5.434 -8.804 8.094 1.00 0.00 C ATOM 675 O HIS A 46 4.358 -8.513 7.562 1.00 0.00 O ATOM 676 CB HIS A 46 5.283 -10.787 9.674 1.00 0.00 C ATOM 677 CG HIS A 46 4.347 -11.257 10.764 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.019 -11.562 10.598 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.599 -11.354 12.102 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.453 -11.845 11.785 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.400 -11.699 12.724 1.00 0.00 N ATOM 0 H HIS A 46 3.668 -8.228 9.854 1.00 0.00 H new ATOM 0 HA HIS A 46 6.464 -9.015 9.953 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.913 -11.160 8.719 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.259 -11.245 9.838 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.531 -11.573 9.702 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.550 -11.193 12.588 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.426 -12.136 11.951 1.00 0.00 H new ATOM 689 N VAL A 47 6.605 -8.758 7.447 1.00 0.00 N ATOM 690 CA VAL A 47 6.705 -8.600 5.997 1.00 0.00 C ATOM 691 C VAL A 47 6.584 -9.975 5.338 1.00 0.00 C ATOM 692 O VAL A 47 7.151 -10.962 5.800 1.00 0.00 O ATOM 693 CB VAL A 47 7.965 -7.842 5.505 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.898 -6.353 5.878 1.00 0.00 C ATOM 695 CG2 VAL A 47 9.273 -8.420 6.048 1.00 0.00 C ATOM 0 H VAL A 47 7.508 -8.830 7.917 1.00 0.00 H new ATOM 0 HA VAL A 47 5.879 -7.956 5.694 1.00 0.00 H new ATOM 0 HB VAL A 47 7.966 -7.963 4.422 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.795 -5.848 5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.019 -5.902 5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.832 -6.252 6.961 1.00 0.00 H new ATOM 0 HG21 VAL A 47 10.113 -7.842 5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 47 9.267 -8.372 7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 47 9.371 -9.458 5.731 1.00 0.00 H new ATOM 705 N HIS A 48 5.813 -10.023 4.260 1.00 0.00 N ATOM 706 CA HIS A 48 5.609 -11.194 3.399 1.00 0.00 C ATOM 707 C HIS A 48 6.405 -10.995 2.092 1.00 0.00 C ATOM 708 O HIS A 48 7.130 -10.009 1.967 1.00 0.00 O ATOM 709 CB HIS A 48 4.099 -11.382 3.160 1.00 0.00 C ATOM 710 CG HIS A 48 3.281 -11.790 4.374 1.00 0.00 C ATOM 711 ND1 HIS A 48 2.254 -12.706 4.372 1.00 0.00 N ATOM 712 CD2 HIS A 48 3.353 -11.318 5.655 1.00 0.00 C ATOM 713 CE1 HIS A 48 1.710 -12.805 5.600 1.00 0.00 C ATOM 714 NE2 HIS A 48 2.391 -11.986 6.418 1.00 0.00 N ATOM 0 H HIS A 48 5.285 -9.211 3.942 1.00 0.00 H new ATOM 0 HA HIS A 48 5.978 -12.105 3.870 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.694 -10.449 2.770 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.965 -12.137 2.385 1.00 0.00 H new ATOM 0 HD2 HIS A 48 4.034 -10.561 6.015 1.00 0.00 H new ATOM 0 HE1 HIS A 48 0.875 -13.431 5.877 1.00 0.00 H new ATOM 0 HE2 HIS A 48 2.234 -11.872 7.419 1.00 0.00 H new ATOM 722 N GLU A 49 6.402 -11.930 1.137 1.00 0.00 N ATOM 723 CA GLU A 49 6.911 -11.640 -0.220 1.00 0.00 C ATOM 724 C GLU A 49 5.936 -10.711 -0.973 1.00 0.00 C ATOM 725 O GLU A 49 4.769 -10.659 -0.583 1.00 0.00 O ATOM 726 CB GLU A 49 7.166 -12.941 -0.976 1.00 0.00 C ATOM 727 CG GLU A 49 5.898 -13.741 -1.298 1.00 0.00 C ATOM 728 CD GLU A 49 6.175 -15.227 -1.130 1.00 0.00 C ATOM 729 OE1 GLU A 49 7.254 -15.666 -1.585 1.00 0.00 O ATOM 730 OE2 GLU A 49 5.337 -15.881 -0.473 1.00 0.00 O ATOM 0 H GLU A 49 6.060 -12.882 1.268 1.00 0.00 H new ATOM 0 HA GLU A 49 7.863 -11.115 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.683 -12.711 -1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.836 -13.566 -0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.086 -13.435 -0.638 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.575 -13.534 -2.318 1.00 0.00 H new ATOM 737 N PHE A 50 6.378 -9.983 -2.018 1.00 0.00 N ATOM 738 CA PHE A 50 5.529 -9.150 -2.884 1.00 0.00 C ATOM 739 C PHE A 50 4.956 -7.939 -2.144 1.00 0.00 C ATOM 740 O PHE A 50 5.050 -7.824 -0.928 1.00 0.00 O ATOM 741 CB PHE A 50 4.337 -9.932 -3.493 1.00 0.00 C ATOM 742 CG PHE A 50 4.639 -11.156 -4.339 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.733 -11.185 -5.225 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.780 -12.270 -4.261 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.978 -12.332 -6.003 1.00 0.00 C ATOM 746 CE2 PHE A 50 4.021 -13.413 -5.043 1.00 0.00 C ATOM 747 CZ PHE A 50 5.125 -13.445 -5.911 1.00 0.00 C ATOM 0 H PHE A 50 7.361 -9.960 -2.287 1.00 0.00 H new ATOM 0 HA PHE A 50 6.195 -8.822 -3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.691 -10.245 -2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.761 -9.238 -4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.384 -10.327 -5.308 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.930 -12.246 -3.595 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.825 -12.357 -6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.359 -14.264 -4.977 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.318 -14.324 -6.507 1.00 0.00 H new ATOM 757 N GLY A 51 4.297 -7.056 -2.892 1.00 0.00 N ATOM 758 CA GLY A 51 3.420 -5.987 -2.411 1.00 0.00 C ATOM 759 C GLY A 51 1.948 -6.383 -2.472 1.00 0.00 C ATOM 760 O GLY A 51 1.071 -5.531 -2.354 1.00 0.00 O ATOM 0 H GLY A 51 4.364 -7.067 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.685 -5.735 -1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.579 -5.091 -3.010 1.00 0.00 H new ATOM 764 N ASP A 52 1.659 -7.660 -2.731 1.00 0.00 N ATOM 765 CA ASP A 52 0.308 -8.146 -2.956 1.00 0.00 C ATOM 766 C ASP A 52 -0.439 -8.193 -1.631 1.00 0.00 C ATOM 767 O ASP A 52 -0.279 -9.145 -0.871 1.00 0.00 O ATOM 768 CB ASP A 52 0.327 -9.544 -3.609 1.00 0.00 C ATOM 769 CG ASP A 52 0.593 -9.527 -5.111 1.00 0.00 C ATOM 770 OD1 ASP A 52 -0.256 -8.974 -5.842 1.00 0.00 O ATOM 771 OD2 ASP A 52 1.622 -10.086 -5.553 1.00 0.00 O ATOM 0 H ASP A 52 2.369 -8.390 -2.790 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.202 -7.465 -3.637 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.091 -10.150 -3.122 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.631 -10.032 -3.426 1.00 0.00 H new ATOM 776 N ASN A 53 -1.292 -7.195 -1.357 1.00 0.00 N ATOM 777 CA ASN A 53 -2.121 -7.285 -0.156 1.00 0.00 C ATOM 778 C ASN A 53 -3.536 -6.710 -0.176 1.00 0.00 C ATOM 779 O ASN A 53 -4.065 -6.226 0.826 1.00 0.00 O ATOM 780 CB ASN A 53 -1.348 -7.036 1.164 1.00 0.00 C ATOM 781 CG ASN A 53 -0.574 -5.727 1.206 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.939 -4.772 1.882 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.512 -5.663 0.471 1.00 0.00 N ATOM 0 H ASN A 53 -1.421 -6.356 -1.923 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.368 -8.346 -0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.056 -7.051 1.993 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.652 -7.860 1.324 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.068 -4.808 0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.800 -6.468 -0.085 1.00 0.00 H new ATOM 790 N THR A 54 -4.188 -6.839 -1.334 1.00 0.00 N ATOM 791 CA THR A 54 -5.549 -6.351 -1.569 1.00 0.00 C ATOM 792 C THR A 54 -6.550 -7.481 -1.778 1.00 0.00 C ATOM 793 O THR A 54 -7.612 -7.418 -1.168 1.00 0.00 O ATOM 794 CB THR A 54 -5.540 -5.263 -2.644 1.00 0.00 C ATOM 795 OG1 THR A 54 -6.822 -5.107 -3.161 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.550 -5.453 -3.796 1.00 0.00 C ATOM 0 H THR A 54 -3.777 -7.294 -2.149 1.00 0.00 H new ATOM 0 HA THR A 54 -5.919 -5.868 -0.665 1.00 0.00 H new ATOM 0 HB THR A 54 -5.193 -4.370 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.165 -4.221 -2.922 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.638 -4.619 -4.492 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.535 -5.491 -3.401 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.772 -6.385 -4.316 1.00 0.00 H new ATOM 804 N ALA A 55 -6.192 -8.587 -2.443 1.00 0.00 N ATOM 805 CA ALA A 55 -7.029 -9.800 -2.497 1.00 0.00 C ATOM 806 C ALA A 55 -6.959 -10.660 -1.204 1.00 0.00 C ATOM 807 O ALA A 55 -7.191 -11.870 -1.217 1.00 0.00 O ATOM 808 CB ALA A 55 -6.681 -10.569 -3.781 1.00 0.00 C ATOM 0 H ALA A 55 -5.316 -8.670 -2.959 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.079 -9.511 -2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.290 -11.471 -3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.880 -9.939 -4.648 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.626 -10.843 -3.766 1.00 0.00 H new ATOM 814 N GLY A 56 -6.594 -10.050 -0.070 1.00 0.00 N ATOM 815 CA GLY A 56 -6.543 -10.697 1.245 1.00 0.00 C ATOM 816 C GLY A 56 -5.630 -11.922 1.248 1.00 0.00 C ATOM 817 O GLY A 56 -4.471 -11.847 0.842 1.00 0.00 O ATOM 0 H GLY A 56 -6.319 -9.068 -0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -6.191 -9.981 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -7.549 -10.994 1.541 1.00 0.00 H new ATOM 821 N CYS A 57 -6.160 -13.065 1.691 1.00 0.00 N ATOM 822 CA CYS A 57 -5.461 -14.357 1.690 1.00 0.00 C ATOM 823 C CYS A 57 -5.213 -14.947 0.285 1.00 0.00 C ATOM 824 O CYS A 57 -4.364 -15.827 0.172 1.00 0.00 O ATOM 825 CB CYS A 57 -6.248 -15.334 2.577 1.00 0.00 C ATOM 826 SG CYS A 57 -6.247 -14.733 4.293 1.00 0.00 S ATOM 0 H CYS A 57 -7.106 -13.122 2.068 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.461 -14.190 2.091 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.272 -15.427 2.214 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.801 -16.327 2.528 1.00 0.00 H new ATOM 0 HG CYS A 57 -6.915 -15.559 5.042 1.00 0.00 H new ATOM 832 N THR A 58 -5.899 -14.453 -0.757 1.00 0.00 N ATOM 833 CA THR A 58 -5.648 -14.779 -2.174 1.00 0.00 C ATOM 834 C THR A 58 -4.574 -13.874 -2.782 1.00 0.00 C ATOM 835 O THR A 58 -3.959 -14.247 -3.768 1.00 0.00 O ATOM 836 CB THR A 58 -6.966 -14.700 -2.961 1.00 0.00 C ATOM 837 OG1 THR A 58 -7.931 -15.487 -2.300 1.00 0.00 O ATOM 838 CG2 THR A 58 -6.862 -15.232 -4.390 1.00 0.00 C ATOM 0 H THR A 58 -6.669 -13.795 -0.635 1.00 0.00 H new ATOM 0 HA THR A 58 -5.264 -15.797 -2.234 1.00 0.00 H new ATOM 0 HB THR A 58 -7.232 -13.644 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.779 -15.445 -2.790 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.830 -15.144 -4.882 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.121 -14.653 -4.941 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.561 -16.279 -4.367 1.00 0.00 H new ATOM 846 N SER A 59 -4.295 -12.710 -2.187 1.00 0.00 N ATOM 847 CA SER A 59 -3.130 -11.881 -2.552 1.00 0.00 C ATOM 848 C SER A 59 -1.842 -12.450 -1.943 1.00 0.00 C ATOM 849 O SER A 59 -0.868 -12.651 -2.660 1.00 0.00 O ATOM 850 CB SER A 59 -3.312 -10.425 -2.072 1.00 0.00 C ATOM 851 OG SER A 59 -3.368 -9.466 -3.123 1.00 0.00 O ATOM 0 H SER A 59 -4.865 -12.312 -1.441 1.00 0.00 H new ATOM 0 HA SER A 59 -3.053 -11.893 -3.639 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.229 -10.359 -1.486 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.489 -10.169 -1.405 1.00 0.00 H new ATOM 0 HG SER A 59 -2.819 -9.772 -3.875 1.00 0.00 H new ATOM 857 N ALA A 60 -1.839 -12.734 -0.630 1.00 0.00 N ATOM 858 CA ALA A 60 -0.662 -13.230 0.082 1.00 0.00 C ATOM 859 C ALA A 60 -1.023 -14.162 1.250 1.00 0.00 C ATOM 860 O ALA A 60 -1.848 -13.839 2.119 1.00 0.00 O ATOM 861 CB ALA A 60 0.192 -12.043 0.551 1.00 0.00 C ATOM 0 H ALA A 60 -2.660 -12.624 -0.035 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.081 -13.837 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.069 -12.413 1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.510 -11.460 -0.313 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.396 -11.413 1.218 1.00 0.00 H new ATOM 867 N GLY A 61 -0.337 -15.311 1.278 1.00 0.00 N ATOM 868 CA GLY A 61 -0.429 -16.362 2.297 1.00 0.00 C ATOM 869 C GLY A 61 0.347 -15.984 3.567 1.00 0.00 C ATOM 870 O GLY A 61 0.117 -14.889 4.080 1.00 0.00 O ATOM 0 H GLY A 61 0.336 -15.545 0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.475 -16.537 2.547 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.037 -17.296 1.894 1.00 0.00 H new ATOM 874 N PRO A 62 1.205 -16.854 4.136 1.00 0.00 N ATOM 875 CA PRO A 62 2.062 -16.534 5.283 1.00 0.00 C ATOM 876 C PRO A 62 3.295 -15.734 4.842 1.00 0.00 C ATOM 877 O PRO A 62 3.495 -15.444 3.665 1.00 0.00 O ATOM 878 CB PRO A 62 2.445 -17.902 5.861 1.00 0.00 C ATOM 879 CG PRO A 62 2.576 -18.760 4.603 1.00 0.00 C ATOM 880 CD PRO A 62 1.473 -18.216 3.691 1.00 0.00 C ATOM 0 HA PRO A 62 1.562 -15.907 6.021 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.378 -17.859 6.424 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.682 -18.286 6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.561 -18.659 4.148 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.433 -19.818 4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.790 -18.228 2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.575 -18.830 3.759 1.00 0.00 H new ATOM 888 N HIS A 63 4.120 -15.375 5.824 1.00 0.00 N ATOM 889 CA HIS A 63 5.425 -14.751 5.636 1.00 0.00 C ATOM 890 C HIS A 63 6.437 -15.838 5.232 1.00 0.00 C ATOM 891 O HIS A 63 7.130 -16.421 6.070 1.00 0.00 O ATOM 892 CB HIS A 63 5.827 -13.920 6.877 1.00 0.00 C ATOM 893 CG HIS A 63 5.205 -14.310 8.204 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.856 -14.695 9.383 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.881 -14.184 8.525 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.927 -14.712 10.361 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.726 -14.498 9.835 1.00 0.00 N ATOM 0 H HIS A 63 3.888 -15.517 6.807 1.00 0.00 H new ATOM 0 HA HIS A 63 5.397 -14.026 4.823 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.910 -13.974 6.983 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.577 -12.877 6.681 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.093 -13.885 7.850 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.128 -14.874 11.410 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.838 -14.559 10.332 1.00 0.00 H new ATOM 905 N PHE A 64 6.441 -16.135 3.927 1.00 0.00 N ATOM 906 CA PHE A 64 7.285 -17.130 3.268 1.00 0.00 C ATOM 907 C PHE A 64 8.763 -17.020 3.655 1.00 0.00 C ATOM 908 O PHE A 64 9.286 -15.938 3.933 1.00 0.00 O ATOM 909 CB PHE A 64 7.115 -16.986 1.749 1.00 0.00 C ATOM 910 CG PHE A 64 8.172 -17.686 0.913 1.00 0.00 C ATOM 911 CD1 PHE A 64 8.210 -19.092 0.855 1.00 0.00 C ATOM 912 CD2 PHE A 64 9.142 -16.933 0.221 1.00 0.00 C ATOM 913 CE1 PHE A 64 9.213 -19.743 0.117 1.00 0.00 C ATOM 914 CE2 PHE A 64 10.121 -17.585 -0.549 1.00 0.00 C ATOM 915 CZ PHE A 64 10.162 -18.989 -0.594 1.00 0.00 C ATOM 0 H PHE A 64 5.821 -15.660 3.270 1.00 0.00 H new ATOM 0 HA PHE A 64 6.962 -18.116 3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.136 -17.376 1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.119 -15.925 1.498 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.466 -19.672 1.380 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.133 -15.855 0.282 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.255 -20.822 0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.842 -17.006 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.923 -19.489 -1.175 1.00 0.00 H new ATOM 925 N ASN A 65 9.460 -18.157 3.634 1.00 0.00 N ATOM 926 CA ASN A 65 10.891 -18.188 3.870 1.00 0.00 C ATOM 927 C ASN A 65 11.633 -19.281 3.079 1.00 0.00 C ATOM 928 O ASN A 65 11.506 -20.455 3.436 1.00 0.00 O ATOM 929 CB ASN A 65 11.089 -18.401 5.366 1.00 0.00 C ATOM 930 CG ASN A 65 12.547 -18.256 5.739 1.00 0.00 C ATOM 931 OD1 ASN A 65 13.287 -17.440 5.204 1.00 0.00 O ATOM 932 ND2 ASN A 65 13.002 -19.045 6.681 1.00 0.00 N ATOM 0 H ASN A 65 9.046 -19.072 3.454 1.00 0.00 H new ATOM 0 HA ASN A 65 11.317 -17.247 3.523 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.493 -17.679 5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.734 -19.392 5.647 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.977 -18.982 6.972 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.381 -19.723 7.123 1.00 0.00 H new ATOM 939 N PRO A 66 12.517 -18.918 2.126 1.00 0.00 N ATOM 940 CA PRO A 66 13.324 -19.885 1.400 1.00 0.00 C ATOM 941 C PRO A 66 14.415 -20.527 2.267 1.00 0.00 C ATOM 942 O PRO A 66 14.909 -21.589 1.910 1.00 0.00 O ATOM 943 CB PRO A 66 13.897 -19.128 0.199 1.00 0.00 C ATOM 944 CG PRO A 66 13.984 -17.685 0.686 1.00 0.00 C ATOM 945 CD PRO A 66 12.848 -17.567 1.702 1.00 0.00 C ATOM 0 HA PRO A 66 12.718 -20.732 1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.876 -19.513 -0.087 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.252 -19.217 -0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.951 -17.476 1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.860 -16.979 -0.135 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.154 -16.959 2.554 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.981 -17.079 1.257 1.00 0.00 H new ATOM 953 N LEU A 67 14.763 -19.939 3.421 1.00 0.00 N ATOM 954 CA LEU A 67 15.729 -20.524 4.362 1.00 0.00 C ATOM 955 C LEU A 67 15.123 -21.645 5.230 1.00 0.00 C ATOM 956 O LEU A 67 15.864 -22.337 5.910 1.00 0.00 O ATOM 957 CB LEU A 67 16.385 -19.407 5.195 1.00 0.00 C ATOM 958 CG LEU A 67 17.449 -18.524 4.503 1.00 0.00 C ATOM 959 CD1 LEU A 67 18.699 -19.326 4.111 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.924 -17.754 3.285 1.00 0.00 C ATOM 0 H LEU A 67 14.382 -19.044 3.728 1.00 0.00 H new ATOM 0 HA LEU A 67 16.509 -21.019 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.594 -18.753 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.848 -19.867 6.068 1.00 0.00 H new ATOM 0 HG LEU A 67 17.720 -17.784 5.256 1.00 0.00 H new ATOM 0 HD11 LEU A 67 19.419 -18.665 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 67 19.148 -19.760 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 67 18.419 -20.123 3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.730 -17.159 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.557 -18.459 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.111 -17.096 3.593 1.00 0.00 H new ATOM 972 N SER A 68 13.797 -21.818 5.235 1.00 0.00 N ATOM 973 CA SER A 68 13.061 -22.881 5.955 1.00 0.00 C ATOM 974 C SER A 68 13.400 -22.961 7.463 1.00 0.00 C ATOM 975 O SER A 68 13.540 -24.031 8.050 1.00 0.00 O ATOM 976 CB SER A 68 13.297 -24.224 5.246 1.00 0.00 C ATOM 977 OG SER A 68 12.440 -25.207 5.788 1.00 0.00 O ATOM 0 H SER A 68 13.174 -21.198 4.717 1.00 0.00 H new ATOM 0 HA SER A 68 12.001 -22.629 5.923 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.114 -24.118 4.177 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.337 -24.530 5.363 1.00 0.00 H new ATOM 0 HG SER A 68 12.490 -25.181 6.766 1.00 0.00 H new ATOM 983 N ARG A 69 13.400 -21.791 8.098 1.00 0.00 N ATOM 984 CA ARG A 69 13.725 -21.536 9.508 1.00 0.00 C ATOM 985 C ARG A 69 12.471 -21.275 10.343 1.00 0.00 C ATOM 986 O ARG A 69 11.421 -20.956 9.774 1.00 0.00 O ATOM 987 CB ARG A 69 14.601 -20.279 9.588 1.00 0.00 C ATOM 988 CG ARG A 69 15.916 -20.423 8.818 1.00 0.00 C ATOM 989 CD ARG A 69 16.652 -19.106 8.593 1.00 0.00 C ATOM 990 NE ARG A 69 16.765 -18.221 9.746 1.00 0.00 N ATOM 991 CZ ARG A 69 17.815 -18.222 10.561 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.466 -19.334 10.825 1.00 0.00 N ATOM 993 NH2 ARG A 69 18.217 -17.119 11.148 1.00 0.00 N ATOM 0 H ARG A 69 13.155 -20.930 7.608 1.00 0.00 H new ATOM 0 HA ARG A 69 14.233 -22.418 9.898 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.045 -19.429 9.193 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.819 -20.060 10.633 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.570 -21.105 9.362 1.00 0.00 H new ATOM 0 HG3 ARG A 69 15.710 -20.882 7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 69 17.657 -19.333 8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.146 -18.564 7.795 1.00 0.00 H new ATOM 0 HE ARG A 69 16.003 -17.571 9.936 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.167 -20.213 10.402 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.270 -19.318 11.453 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.722 -16.243 10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.025 -17.138 11.771 1.00 0.00 H new ATOM 1007 N LYS A 70 12.598 -21.269 11.675 1.00 0.00 N ATOM 1008 CA LYS A 70 11.519 -20.788 12.545 1.00 0.00 C ATOM 1009 C LYS A 70 11.266 -19.287 12.318 1.00 0.00 C ATOM 1010 O LYS A 70 12.155 -18.522 11.921 1.00 0.00 O ATOM 1011 CB LYS A 70 11.789 -21.052 14.050 1.00 0.00 C ATOM 1012 CG LYS A 70 11.636 -22.503 14.542 1.00 0.00 C ATOM 1013 CD LYS A 70 12.914 -23.235 14.992 1.00 0.00 C ATOM 1014 CE LYS A 70 13.647 -22.647 16.214 1.00 0.00 C ATOM 1015 NZ LYS A 70 14.514 -21.492 15.885 1.00 0.00 N ATOM 0 H LYS A 70 13.430 -21.589 12.171 1.00 0.00 H new ATOM 0 HA LYS A 70 10.631 -21.357 12.271 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.803 -20.723 14.275 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.114 -20.424 14.631 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.935 -22.504 15.377 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.179 -23.084 13.741 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.654 -24.270 15.215 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.610 -23.255 14.153 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.910 -22.338 16.955 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.254 -23.427 16.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.228 -21.370 16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.989 -21.663 14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.934 -20.631 15.816 1.00 0.00 H new ATOM 1029 N HIS A 71 10.023 -18.877 12.555 1.00 0.00 N ATOM 1030 CA HIS A 71 9.676 -17.474 12.718 1.00 0.00 C ATOM 1031 C HIS A 71 10.328 -16.939 14.012 1.00 0.00 C ATOM 1032 O HIS A 71 10.969 -17.671 14.766 1.00 0.00 O ATOM 1033 CB HIS A 71 8.145 -17.361 12.794 1.00 0.00 C ATOM 1034 CG HIS A 71 7.649 -15.941 12.894 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.622 -14.937 11.916 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.204 -15.365 14.044 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.203 -13.799 12.510 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.912 -14.074 13.779 1.00 0.00 N ATOM 0 H HIS A 71 9.229 -19.512 12.639 1.00 0.00 H new ATOM 0 HA HIS A 71 10.040 -16.883 11.877 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.710 -17.827 11.910 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.790 -17.923 13.658 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.102 -15.855 15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.119 -12.832 12.037 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.527 -13.410 14.450 1.00 0.00 H new ATOM 1046 N GLY A 72 10.118 -15.657 14.289 1.00 0.00 N ATOM 1047 CA GLY A 72 10.433 -15.027 15.555 1.00 0.00 C ATOM 1048 C GLY A 72 11.538 -14.033 15.371 1.00 0.00 C ATOM 1049 O GLY A 72 11.389 -13.126 14.554 1.00 0.00 O ATOM 0 H GLY A 72 9.710 -15.011 13.613 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.548 -14.530 15.954 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.730 -15.782 16.283 1.00 0.00 H new ATOM 1053 N GLY A 73 12.612 -14.171 16.151 1.00 0.00 N ATOM 1054 CA GLY A 73 13.720 -13.232 16.080 1.00 0.00 C ATOM 1055 C GLY A 73 14.008 -12.486 17.395 1.00 0.00 C ATOM 1056 O GLY A 73 15.161 -12.461 17.811 1.00 0.00 O ATOM 0 H GLY A 73 12.733 -14.920 16.833 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.618 -13.771 15.778 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.510 -12.500 15.300 1.00 0.00 H new ATOM 1060 N PRO A 74 13.002 -11.864 18.053 1.00 0.00 N ATOM 1061 CA PRO A 74 13.173 -11.254 19.376 1.00 0.00 C ATOM 1062 C PRO A 74 13.134 -12.240 20.558 1.00 0.00 C ATOM 1063 O PRO A 74 13.743 -11.935 21.579 1.00 0.00 O ATOM 1064 CB PRO A 74 12.082 -10.186 19.511 1.00 0.00 C ATOM 1065 CG PRO A 74 11.559 -9.985 18.090 1.00 0.00 C ATOM 1066 CD PRO A 74 11.806 -11.333 17.418 1.00 0.00 C ATOM 0 HA PRO A 74 14.176 -10.832 19.430 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.288 -10.513 20.183 1.00 0.00 H new ATOM 0 HB3 PRO A 74 12.484 -9.259 19.920 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.501 -9.724 18.086 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.088 -9.180 17.579 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.957 -12.003 17.556 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.949 -11.217 16.344 1.00 0.00 H new ATOM 1074 N LYS A 75 12.447 -13.394 20.463 1.00 0.00 N ATOM 1075 CA LYS A 75 12.559 -14.485 21.463 1.00 0.00 C ATOM 1076 C LYS A 75 13.019 -15.835 20.868 1.00 0.00 C ATOM 1077 O LYS A 75 13.416 -16.735 21.608 1.00 0.00 O ATOM 1078 CB LYS A 75 11.268 -14.587 22.318 1.00 0.00 C ATOM 1079 CG LYS A 75 10.315 -15.753 21.977 1.00 0.00 C ATOM 1080 CD LYS A 75 9.105 -15.868 22.918 1.00 0.00 C ATOM 1081 CE LYS A 75 8.174 -14.649 22.856 1.00 0.00 C ATOM 1082 NZ LYS A 75 6.848 -14.946 23.451 1.00 0.00 N ATOM 0 H LYS A 75 11.803 -13.600 19.700 1.00 0.00 H new ATOM 0 HA LYS A 75 13.370 -14.213 22.139 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.557 -14.676 23.365 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.716 -13.653 22.218 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.957 -15.629 20.955 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.876 -16.687 22.007 1.00 0.00 H new ATOM 0 HD2 LYS A 75 8.538 -16.763 22.663 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.459 -15.995 23.941 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.632 -13.813 23.385 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.047 -14.339 21.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.212 -14.137 23.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.446 -15.791 22.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.956 -15.118 24.471 1.00 0.00 H new ATOM 1096 N ASP A 76 12.984 -15.976 19.542 1.00 0.00 N ATOM 1097 CA ASP A 76 13.563 -17.101 18.804 1.00 0.00 C ATOM 1098 C ASP A 76 14.854 -16.672 18.089 1.00 0.00 C ATOM 1099 O ASP A 76 15.028 -15.503 17.767 1.00 0.00 O ATOM 1100 CB ASP A 76 12.509 -17.678 17.852 1.00 0.00 C ATOM 1101 CG ASP A 76 13.003 -18.943 17.143 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.751 -18.826 16.141 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.732 -20.045 17.677 1.00 0.00 O ATOM 0 H ASP A 76 12.538 -15.290 18.933 1.00 0.00 H new ATOM 0 HA ASP A 76 13.850 -17.895 19.493 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.602 -17.907 18.412 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.243 -16.927 17.108 1.00 0.00 H new ATOM 1108 N GLU A 77 15.751 -17.623 17.853 1.00 0.00 N ATOM 1109 CA GLU A 77 17.123 -17.415 17.387 1.00 0.00 C ATOM 1110 C GLU A 77 17.211 -17.169 15.878 1.00 0.00 C ATOM 1111 O GLU A 77 18.269 -16.783 15.380 1.00 0.00 O ATOM 1112 CB GLU A 77 17.991 -18.663 17.676 1.00 0.00 C ATOM 1113 CG GLU A 77 17.815 -19.353 19.039 1.00 0.00 C ATOM 1114 CD GLU A 77 16.586 -20.266 19.153 1.00 0.00 C ATOM 1115 OE1 GLU A 77 15.791 -20.403 18.189 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.341 -20.784 20.262 1.00 0.00 O ATOM 0 H GLU A 77 15.533 -18.610 17.987 1.00 0.00 H new ATOM 0 HA GLU A 77 17.479 -16.535 17.923 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.790 -19.400 16.898 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.038 -18.374 17.578 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.707 -19.943 19.248 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.752 -18.586 19.811 1.00 0.00 H new ATOM 1123 N GLU A 78 16.141 -17.459 15.131 1.00 0.00 N ATOM 1124 CA GLU A 78 16.226 -17.528 13.681 1.00 0.00 C ATOM 1125 C GLU A 78 15.649 -16.336 12.925 1.00 0.00 C ATOM 1126 O GLU A 78 16.413 -15.478 12.488 1.00 0.00 O ATOM 1127 CB GLU A 78 15.638 -18.843 13.197 1.00 0.00 C ATOM 1128 CG GLU A 78 16.562 -19.996 13.573 1.00 0.00 C ATOM 1129 CD GLU A 78 16.179 -21.193 12.743 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.152 -21.808 13.094 1.00 0.00 O ATOM 1131 OE2 GLU A 78 16.861 -21.405 11.716 1.00 0.00 O ATOM 0 H GLU A 78 15.213 -17.648 15.510 1.00 0.00 H new ATOM 0 HA GLU A 78 17.289 -17.481 13.445 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.654 -18.996 13.639 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.501 -18.814 12.116 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.602 -19.725 13.392 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.472 -20.225 14.635 1.00 0.00 H new ATOM 1138 N ARG A 79 14.343 -16.359 12.632 1.00 0.00 N ATOM 1139 CA ARG A 79 13.623 -15.389 11.802 1.00 0.00 C ATOM 1140 C ARG A 79 13.737 -15.749 10.307 1.00 0.00 C ATOM 1141 O ARG A 79 14.796 -16.079 9.760 1.00 0.00 O ATOM 1142 CB ARG A 79 14.053 -13.929 12.091 1.00 0.00 C ATOM 1143 CG ARG A 79 13.022 -12.909 11.606 1.00 0.00 C ATOM 1144 CD ARG A 79 13.301 -11.473 12.084 1.00 0.00 C ATOM 1145 NE ARG A 79 13.715 -10.576 10.984 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.797 -9.803 10.928 1.00 0.00 C ATOM 1147 NH1 ARG A 79 15.711 -9.777 11.873 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.977 -9.009 9.899 1.00 0.00 N ATOM 0 H ARG A 79 13.730 -17.093 12.986 1.00 0.00 H new ATOM 0 HA ARG A 79 12.569 -15.448 12.073 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.207 -13.804 13.163 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.010 -13.733 11.607 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.996 -12.921 10.516 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.034 -13.212 11.952 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.405 -11.071 12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 79 14.082 -11.493 12.845 1.00 0.00 H new ATOM 0 HE ARG A 79 13.098 -10.546 10.172 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.609 -10.368 12.698 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.522 -9.166 11.781 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.289 -8.986 9.146 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.805 -8.415 9.852 1.00 0.00 H new ATOM 1162 N HIS A 80 12.590 -15.707 9.634 1.00 0.00 N ATOM 1163 CA HIS A 80 12.449 -15.767 8.175 1.00 0.00 C ATOM 1164 C HIS A 80 13.176 -14.619 7.431 1.00 0.00 C ATOM 1165 O HIS A 80 13.347 -13.547 8.005 1.00 0.00 O ATOM 1166 CB HIS A 80 10.946 -15.723 7.857 1.00 0.00 C ATOM 1167 CG HIS A 80 10.121 -16.801 8.536 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.835 -16.698 9.099 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.532 -18.084 8.754 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.440 -17.950 9.420 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.480 -18.779 9.261 1.00 0.00 N ATOM 0 H HIS A 80 11.691 -15.627 10.109 1.00 0.00 H new ATOM 0 HA HIS A 80 12.917 -16.687 7.826 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.555 -14.748 8.149 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.814 -15.809 6.778 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.519 -18.477 8.558 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.452 -18.234 9.749 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.482 -19.774 9.485 1.00 0.00 H new ATOM 1179 N VAL A 81 13.535 -14.788 6.143 1.00 0.00 N ATOM 1180 CA VAL A 81 14.227 -13.722 5.374 1.00 0.00 C ATOM 1181 C VAL A 81 13.377 -12.444 5.220 1.00 0.00 C ATOM 1182 O VAL A 81 13.898 -11.336 5.293 1.00 0.00 O ATOM 1183 CB VAL A 81 14.733 -14.242 4.008 1.00 0.00 C ATOM 1184 CG1 VAL A 81 13.619 -14.360 2.952 1.00 0.00 C ATOM 1185 CG2 VAL A 81 15.879 -13.383 3.456 1.00 0.00 C ATOM 0 H VAL A 81 13.362 -15.642 5.613 1.00 0.00 H new ATOM 0 HA VAL A 81 15.099 -13.437 5.962 1.00 0.00 H new ATOM 0 HB VAL A 81 15.106 -15.247 4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.041 -14.730 2.018 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.855 -15.053 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.171 -13.381 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 81 16.204 -13.783 2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 81 15.534 -12.358 3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.714 -13.397 4.156 1.00 0.00 H new ATOM 1195 N GLY A 82 12.054 -12.596 5.054 1.00 0.00 N ATOM 1196 CA GLY A 82 11.065 -11.535 5.146 1.00 0.00 C ATOM 1197 C GLY A 82 10.347 -11.744 6.470 1.00 0.00 C ATOM 1198 O GLY A 82 9.546 -12.665 6.601 1.00 0.00 O ATOM 0 H GLY A 82 11.637 -13.503 4.844 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.540 -10.555 5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.365 -11.580 4.311 1.00 0.00 H new ATOM 1202 N ASP A 83 10.707 -10.942 7.471 1.00 0.00 N ATOM 1203 CA ASP A 83 10.038 -10.905 8.767 1.00 0.00 C ATOM 1204 C ASP A 83 10.335 -9.643 9.587 1.00 0.00 C ATOM 1205 O ASP A 83 11.457 -9.135 9.583 1.00 0.00 O ATOM 1206 CB ASP A 83 10.479 -12.120 9.603 1.00 0.00 C ATOM 1207 CG ASP A 83 9.442 -13.183 9.865 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.260 -12.993 9.519 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.858 -14.220 10.421 1.00 0.00 O ATOM 0 H ASP A 83 11.487 -10.288 7.401 1.00 0.00 H new ATOM 0 HA ASP A 83 8.970 -10.914 8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.325 -12.589 9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.842 -11.756 10.564 1.00 0.00 H new ATOM 1214 N LEU A 84 9.333 -9.240 10.368 1.00 0.00 N ATOM 1215 CA LEU A 84 9.426 -8.312 11.497 1.00 0.00 C ATOM 1216 C LEU A 84 8.903 -9.082 12.736 1.00 0.00 C ATOM 1217 O LEU A 84 8.488 -10.236 12.600 1.00 0.00 O ATOM 1218 CB LEU A 84 8.657 -7.007 11.202 1.00 0.00 C ATOM 1219 CG LEU A 84 9.188 -6.198 10.000 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.294 -4.972 9.780 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.636 -5.724 10.204 1.00 0.00 C ATOM 0 H LEU A 84 8.379 -9.571 10.222 1.00 0.00 H new ATOM 0 HA LEU A 84 10.450 -7.988 11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.610 -7.252 11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.689 -6.375 12.089 1.00 0.00 H new ATOM 0 HG LEU A 84 9.171 -6.857 9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.666 -4.398 8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.273 -5.297 9.578 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.306 -4.348 10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.961 -5.160 9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.689 -5.087 11.087 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.286 -6.588 10.340 1.00 0.00 H new ATOM 1233 N GLY A 85 9.003 -8.503 13.940 1.00 0.00 N ATOM 1234 CA GLY A 85 8.646 -9.167 15.207 1.00 0.00 C ATOM 1235 C GLY A 85 7.183 -8.950 15.597 1.00 0.00 C ATOM 1236 O GLY A 85 6.275 -9.511 14.995 1.00 0.00 O ATOM 0 H GLY A 85 9.338 -7.548 14.066 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.839 -10.236 15.119 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.289 -8.791 16.003 1.00 0.00 H new ATOM 1240 N ASN A 86 6.958 -8.129 16.625 1.00 0.00 N ATOM 1241 CA ASN A 86 5.629 -7.629 16.988 1.00 0.00 C ATOM 1242 C ASN A 86 5.674 -6.140 17.371 1.00 0.00 C ATOM 1243 O ASN A 86 6.731 -5.615 17.727 1.00 0.00 O ATOM 1244 CB ASN A 86 4.960 -8.523 18.054 1.00 0.00 C ATOM 1245 CG ASN A 86 5.443 -8.354 19.491 1.00 0.00 C ATOM 1246 OD1 ASN A 86 5.446 -7.270 20.056 1.00 0.00 O ATOM 1247 ND2 ASN A 86 5.763 -9.448 20.159 1.00 0.00 N ATOM 0 H ASN A 86 7.701 -7.789 17.236 1.00 0.00 H new ATOM 0 HA ASN A 86 4.989 -7.690 16.108 1.00 0.00 H new ATOM 0 HB2 ASN A 86 3.887 -8.334 18.031 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.107 -9.564 17.766 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.013 -9.388 21.146 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.760 -10.353 19.688 1.00 0.00 H new ATOM 1254 N VAL A 87 4.513 -5.494 17.260 1.00 0.00 N ATOM 1255 CA VAL A 87 4.229 -4.166 17.809 1.00 0.00 C ATOM 1256 C VAL A 87 3.528 -4.341 19.150 1.00 0.00 C ATOM 1257 O VAL A 87 2.993 -5.404 19.419 1.00 0.00 O ATOM 1258 CB VAL A 87 3.459 -3.264 16.807 1.00 0.00 C ATOM 1259 CG1 VAL A 87 1.928 -3.327 16.869 1.00 0.00 C ATOM 1260 CG2 VAL A 87 3.986 -1.829 16.881 1.00 0.00 C ATOM 0 H VAL A 87 3.715 -5.895 16.768 1.00 0.00 H new ATOM 0 HA VAL A 87 5.161 -3.627 17.980 1.00 0.00 H new ATOM 0 HB VAL A 87 3.670 -3.686 15.825 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.506 -2.654 16.123 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.597 -4.346 16.668 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.591 -3.026 17.861 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.440 -1.204 16.175 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.847 -1.442 17.891 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.047 -1.818 16.631 1.00 0.00 H new ATOM 1270 N THR A 88 3.542 -3.339 20.013 1.00 0.00 N ATOM 1271 CA THR A 88 2.990 -3.434 21.379 1.00 0.00 C ATOM 1272 C THR A 88 2.443 -2.084 21.818 1.00 0.00 C ATOM 1273 O THR A 88 3.171 -1.102 21.850 1.00 0.00 O ATOM 1274 CB THR A 88 4.032 -4.008 22.357 1.00 0.00 C ATOM 1275 OG1 THR A 88 4.240 -5.383 22.100 1.00 0.00 O ATOM 1276 CG2 THR A 88 3.595 -3.930 23.821 1.00 0.00 C ATOM 0 H THR A 88 3.937 -2.424 19.796 1.00 0.00 H new ATOM 0 HA THR A 88 2.155 -4.134 21.381 1.00 0.00 H new ATOM 0 HB THR A 88 4.927 -3.406 22.203 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.722 -5.488 21.253 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.374 -4.351 24.456 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.426 -2.889 24.095 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.673 -4.495 23.956 1.00 0.00 H new ATOM 1284 N ALA A 89 1.137 -2.039 22.098 1.00 0.00 N ATOM 1285 CA ALA A 89 0.362 -0.830 22.329 1.00 0.00 C ATOM 1286 C ALA A 89 0.180 -0.454 23.798 1.00 0.00 C ATOM 1287 O ALA A 89 -0.058 -1.302 24.658 1.00 0.00 O ATOM 1288 CB ALA A 89 -1.017 -1.005 21.685 1.00 0.00 C ATOM 0 H ALA A 89 0.572 -2.885 22.172 1.00 0.00 H new ATOM 0 HA ALA A 89 0.930 -0.014 21.882 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.612 -0.106 21.849 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.900 -1.172 20.614 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.522 -1.861 22.133 1.00 0.00 H new ATOM 1294 N ASP A 90 0.223 0.858 24.012 1.00 0.00 N ATOM 1295 CA ASP A 90 -0.190 1.543 25.222 1.00 0.00 C ATOM 1296 C ASP A 90 -1.727 1.645 25.241 1.00 0.00 C ATOM 1297 O ASP A 90 -2.370 1.778 24.198 1.00 0.00 O ATOM 1298 CB ASP A 90 0.492 2.921 25.285 1.00 0.00 C ATOM 1299 CG ASP A 90 0.004 3.775 26.458 1.00 0.00 C ATOM 1300 OD1 ASP A 90 0.454 3.599 27.611 1.00 0.00 O ATOM 1301 OD2 ASP A 90 -0.891 4.613 26.231 1.00 0.00 O ATOM 0 H ASP A 90 0.568 1.504 23.302 1.00 0.00 H new ATOM 0 HA ASP A 90 0.116 0.987 26.108 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.570 2.784 25.366 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.308 3.455 24.353 1.00 0.00 H new ATOM 1306 N LYS A 91 -2.293 1.624 26.448 1.00 0.00 N ATOM 1307 CA LYS A 91 -3.703 1.913 26.787 1.00 0.00 C ATOM 1308 C LYS A 91 -4.359 3.079 26.004 1.00 0.00 C ATOM 1309 O LYS A 91 -5.554 3.009 25.724 1.00 0.00 O ATOM 1310 CB LYS A 91 -3.781 2.193 28.310 1.00 0.00 C ATOM 1311 CG LYS A 91 -2.646 3.136 28.744 1.00 0.00 C ATOM 1312 CD LYS A 91 -2.925 4.137 29.863 1.00 0.00 C ATOM 1313 CE LYS A 91 -1.692 5.048 30.045 1.00 0.00 C ATOM 1314 NZ LYS A 91 -1.294 5.738 28.789 1.00 0.00 N ATOM 0 H LYS A 91 -1.748 1.389 27.278 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.275 1.034 26.491 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.745 2.638 28.555 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.714 1.255 28.862 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.801 2.520 29.052 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.327 3.698 27.866 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.803 4.736 29.621 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.144 3.611 30.792 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.907 5.793 30.811 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.855 4.451 30.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.472 6.348 28.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.045 5.031 28.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.086 6.318 28.446 1.00 0.00 H new ATOM 1328 N ASP A 92 -3.617 4.124 25.613 1.00 0.00 N ATOM 1329 CA ASP A 92 -4.137 5.299 24.887 1.00 0.00 C ATOM 1330 C ASP A 92 -4.309 5.014 23.373 1.00 0.00 C ATOM 1331 O ASP A 92 -4.648 5.895 22.579 1.00 0.00 O ATOM 1332 CB ASP A 92 -3.251 6.535 25.156 1.00 0.00 C ATOM 1333 CG ASP A 92 -3.065 6.899 26.641 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -3.750 6.346 27.534 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -2.162 7.709 26.952 1.00 0.00 O ATOM 0 H ASP A 92 -2.615 4.181 25.795 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.135 5.519 25.267 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -2.269 6.361 24.716 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.684 7.392 24.640 1.00 0.00 H new ATOM 1340 N GLY A 93 -4.062 3.759 22.975 1.00 0.00 N ATOM 1341 CA GLY A 93 -4.365 3.170 21.673 1.00 0.00 C ATOM 1342 C GLY A 93 -3.183 3.051 20.717 1.00 0.00 C ATOM 1343 O GLY A 93 -3.393 2.589 19.595 1.00 0.00 O ATOM 0 H GLY A 93 -3.615 3.087 23.599 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.784 2.176 21.832 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.139 3.769 21.194 1.00 0.00 H new ATOM 1347 N VAL A 94 -1.980 3.480 21.109 1.00 0.00 N ATOM 1348 CA VAL A 94 -0.788 3.529 20.238 1.00 0.00 C ATOM 1349 C VAL A 94 0.307 2.575 20.657 1.00 0.00 C ATOM 1350 O VAL A 94 0.728 2.546 21.807 1.00 0.00 O ATOM 1351 CB VAL A 94 -0.154 4.933 20.122 1.00 0.00 C ATOM 1352 CG1 VAL A 94 0.194 5.608 21.461 1.00 0.00 C ATOM 1353 CG2 VAL A 94 1.037 4.992 19.162 1.00 0.00 C ATOM 0 H VAL A 94 -1.797 3.810 22.057 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.189 3.230 19.270 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.963 5.521 19.689 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.633 6.588 21.271 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.712 5.725 22.056 1.00 0.00 H new ATOM 0 HG13 VAL A 94 0.908 4.990 22.005 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.430 6.008 19.132 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.816 4.312 19.506 1.00 0.00 H new ATOM 0 HG23 VAL A 94 0.714 4.698 18.163 1.00 0.00 H new ATOM 1363 N ALA A 95 0.802 1.843 19.670 1.00 0.00 N ATOM 1364 CA ALA A 95 2.046 1.111 19.759 1.00 0.00 C ATOM 1365 C ALA A 95 3.142 1.938 19.086 1.00 0.00 C ATOM 1366 O ALA A 95 2.950 2.417 17.963 1.00 0.00 O ATOM 1367 CB ALA A 95 1.850 -0.242 19.082 1.00 0.00 C ATOM 0 H ALA A 95 0.336 1.743 18.768 1.00 0.00 H new ATOM 0 HA ALA A 95 2.343 0.936 20.793 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.776 -0.814 19.136 1.00 0.00 H new ATOM 0 HB2 ALA A 95 1.055 -0.790 19.588 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.578 -0.090 18.037 1.00 0.00 H new ATOM 1373 N ASP A 96 4.286 2.087 19.749 1.00 0.00 N ATOM 1374 CA ASP A 96 5.468 2.640 19.106 1.00 0.00 C ATOM 1375 C ASP A 96 6.103 1.552 18.241 1.00 0.00 C ATOM 1376 O ASP A 96 6.001 0.352 18.512 1.00 0.00 O ATOM 1377 CB ASP A 96 6.509 3.160 20.121 1.00 0.00 C ATOM 1378 CG ASP A 96 7.780 3.658 19.399 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.610 4.429 18.426 1.00 0.00 O ATOM 1380 OD2 ASP A 96 8.896 3.193 19.727 1.00 0.00 O ATOM 0 H ASP A 96 4.416 1.833 20.728 1.00 0.00 H new ATOM 0 HA ASP A 96 5.155 3.493 18.504 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.078 3.971 20.708 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.770 2.365 20.820 1.00 0.00 H new ATOM 1385 N VAL A 97 6.778 2.021 17.204 1.00 0.00 N ATOM 1386 CA VAL A 97 7.702 1.173 16.435 1.00 0.00 C ATOM 1387 C VAL A 97 9.083 1.813 16.279 1.00 0.00 C ATOM 1388 O VAL A 97 9.223 2.945 15.823 1.00 0.00 O ATOM 1389 CB VAL A 97 7.058 0.643 15.134 1.00 0.00 C ATOM 1390 CG1 VAL A 97 7.462 1.342 13.828 1.00 0.00 C ATOM 1391 CG2 VAL A 97 7.370 -0.850 14.953 1.00 0.00 C ATOM 0 H VAL A 97 6.710 2.982 16.868 1.00 0.00 H new ATOM 0 HA VAL A 97 7.899 0.272 17.017 1.00 0.00 H new ATOM 0 HB VAL A 97 5.999 0.851 15.286 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.942 0.877 12.991 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.193 2.397 13.882 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.538 1.249 13.683 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.910 -1.209 14.032 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.449 -0.992 14.898 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.973 -1.410 15.800 1.00 0.00 H new ATOM 1401 N SER A 98 10.123 1.063 16.660 1.00 0.00 N ATOM 1402 CA SER A 98 11.512 1.517 16.648 1.00 0.00 C ATOM 1403 C SER A 98 12.519 0.353 16.601 1.00 0.00 C ATOM 1404 O SER A 98 13.004 -0.112 17.630 1.00 0.00 O ATOM 1405 CB SER A 98 11.785 2.462 17.830 1.00 0.00 C ATOM 1406 OG SER A 98 13.171 2.791 17.874 1.00 0.00 O ATOM 0 H SER A 98 10.017 0.104 16.992 1.00 0.00 H new ATOM 0 HA SER A 98 11.659 2.077 15.724 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.189 3.369 17.727 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.485 1.987 18.764 1.00 0.00 H new ATOM 0 HG SER A 98 13.340 3.394 18.627 1.00 0.00 H new ATOM 1412 N ILE A 99 12.883 -0.090 15.394 1.00 0.00 N ATOM 1413 CA ILE A 99 13.885 -1.137 15.128 1.00 0.00 C ATOM 1414 C ILE A 99 14.959 -0.630 14.149 1.00 0.00 C ATOM 1415 O ILE A 99 14.748 0.342 13.418 1.00 0.00 O ATOM 1416 CB ILE A 99 13.194 -2.429 14.598 1.00 0.00 C ATOM 1417 CG1 ILE A 99 12.139 -2.928 15.612 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.167 -3.596 14.321 1.00 0.00 C ATOM 1419 CD1 ILE A 99 10.708 -2.524 15.248 1.00 0.00 C ATOM 0 H ILE A 99 12.473 0.284 14.538 1.00 0.00 H new ATOM 0 HA ILE A 99 14.386 -1.385 16.064 1.00 0.00 H new ATOM 0 HB ILE A 99 12.740 -2.140 13.650 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.196 -4.014 15.680 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.380 -2.534 16.599 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.608 -4.457 13.955 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.896 -3.291 13.570 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.685 -3.864 15.242 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.019 -2.906 16.001 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.636 -1.437 15.209 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.449 -2.940 14.275 1.00 0.00 H new ATOM 1431 N GLU A 100 16.091 -1.322 14.132 1.00 0.00 N ATOM 1432 CA GLU A 100 17.183 -1.256 13.163 1.00 0.00 C ATOM 1433 C GLU A 100 17.653 -2.705 12.940 1.00 0.00 C ATOM 1434 O GLU A 100 17.703 -3.470 13.903 1.00 0.00 O ATOM 1435 CB GLU A 100 18.317 -0.344 13.660 1.00 0.00 C ATOM 1436 CG GLU A 100 19.427 -0.204 12.604 1.00 0.00 C ATOM 1437 CD GLU A 100 20.149 1.143 12.635 1.00 0.00 C ATOM 1438 OE1 GLU A 100 19.466 2.191 12.650 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.374 1.176 12.386 1.00 0.00 O ATOM 0 H GLU A 100 16.288 -2.007 14.862 1.00 0.00 H new ATOM 0 HA GLU A 100 16.853 -0.816 12.222 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.915 0.640 13.901 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.737 -0.751 14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.157 -0.999 12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.993 -0.349 11.615 1.00 0.00 H new ATOM 1446 N ASP A 101 17.928 -3.106 11.697 1.00 0.00 N ATOM 1447 CA ASP A 101 18.198 -4.506 11.346 1.00 0.00 C ATOM 1448 C ASP A 101 19.107 -4.637 10.129 1.00 0.00 C ATOM 1449 O ASP A 101 18.882 -3.997 9.101 1.00 0.00 O ATOM 1450 CB ASP A 101 16.863 -5.236 11.117 1.00 0.00 C ATOM 1451 CG ASP A 101 17.040 -6.618 10.481 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.258 -7.596 11.222 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.935 -6.744 9.241 1.00 0.00 O ATOM 0 H ASP A 101 17.970 -2.469 10.902 1.00 0.00 H new ATOM 0 HA ASP A 101 18.732 -4.967 12.177 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.346 -5.344 12.070 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.226 -4.626 10.476 1.00 0.00 H new ATOM 1458 N SER A 102 20.120 -5.504 10.251 1.00 0.00 N ATOM 1459 CA SER A 102 21.045 -5.829 9.166 1.00 0.00 C ATOM 1460 C SER A 102 20.710 -7.177 8.497 1.00 0.00 C ATOM 1461 O SER A 102 21.589 -8.024 8.322 1.00 0.00 O ATOM 1462 CB SER A 102 22.499 -5.823 9.692 1.00 0.00 C ATOM 1463 OG SER A 102 22.771 -6.957 10.493 1.00 0.00 O ATOM 0 H SER A 102 20.320 -6.004 11.117 1.00 0.00 H new ATOM 0 HA SER A 102 20.938 -5.062 8.399 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.190 -5.798 8.850 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.672 -4.917 10.273 1.00 0.00 H new ATOM 0 HG SER A 102 22.668 -7.770 9.955 1.00 0.00 H new ATOM 1469 N VAL A 103 19.453 -7.358 8.098 1.00 0.00 N ATOM 1470 CA VAL A 103 19.002 -8.475 7.244 1.00 0.00 C ATOM 1471 C VAL A 103 18.161 -7.904 6.102 1.00 0.00 C ATOM 1472 O VAL A 103 18.410 -8.215 4.937 1.00 0.00 O ATOM 1473 CB VAL A 103 18.197 -9.544 8.028 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.839 -10.749 7.140 1.00 0.00 C ATOM 1475 CG2 VAL A 103 18.952 -10.066 9.264 1.00 0.00 C ATOM 0 H VAL A 103 18.698 -6.724 8.360 1.00 0.00 H new ATOM 0 HA VAL A 103 19.884 -8.984 6.855 1.00 0.00 H new ATOM 0 HB VAL A 103 17.289 -9.038 8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.275 -11.477 7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.234 -10.413 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 103 18.753 -11.212 6.769 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.342 -10.811 9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 103 19.893 -10.519 8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.156 -9.238 9.942 1.00 0.00 H new ATOM 1485 N ILE A 104 17.196 -7.025 6.407 1.00 0.00 N ATOM 1486 CA ILE A 104 16.480 -6.268 5.372 1.00 0.00 C ATOM 1487 C ILE A 104 17.276 -5.039 4.903 1.00 0.00 C ATOM 1488 O ILE A 104 18.104 -4.473 5.610 1.00 0.00 O ATOM 1489 CB ILE A 104 15.007 -5.952 5.741 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.754 -4.616 6.478 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.314 -7.134 6.443 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.358 -4.469 7.872 1.00 0.00 C ATOM 0 H ILE A 104 16.894 -6.821 7.360 1.00 0.00 H new ATOM 0 HA ILE A 104 16.405 -6.929 4.508 1.00 0.00 H new ATOM 0 HB ILE A 104 14.537 -5.801 4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.138 -3.808 5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.677 -4.472 6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.285 -6.863 6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.318 -8.002 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.848 -7.375 7.362 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.106 -3.488 8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.958 -5.244 8.525 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.442 -4.569 7.811 1.00 0.00 H new ATOM 1504 N SER A 105 17.000 -4.603 3.683 1.00 0.00 N ATOM 1505 CA SER A 105 17.699 -3.527 2.988 1.00 0.00 C ATOM 1506 C SER A 105 16.788 -2.912 1.930 1.00 0.00 C ATOM 1507 O SER A 105 15.874 -3.572 1.420 1.00 0.00 O ATOM 1508 CB SER A 105 18.998 -4.065 2.366 1.00 0.00 C ATOM 1509 OG SER A 105 18.746 -5.143 1.470 1.00 0.00 O ATOM 0 H SER A 105 16.249 -5.007 3.123 1.00 0.00 H new ATOM 0 HA SER A 105 17.963 -2.744 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.507 -3.261 1.834 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.669 -4.399 3.157 1.00 0.00 H new ATOM 0 HG SER A 105 17.796 -5.381 1.503 1.00 0.00 H new ATOM 1515 N LEU A 106 17.014 -1.654 1.549 1.00 0.00 N ATOM 1516 CA LEU A 106 16.204 -1.025 0.502 1.00 0.00 C ATOM 1517 C LEU A 106 16.727 -1.427 -0.898 1.00 0.00 C ATOM 1518 O LEU A 106 17.044 -0.599 -1.742 1.00 0.00 O ATOM 1519 CB LEU A 106 16.086 0.492 0.785 1.00 0.00 C ATOM 1520 CG LEU A 106 14.824 0.857 1.606 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.794 0.292 3.031 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.696 2.379 1.674 1.00 0.00 C ATOM 0 H LEU A 106 17.741 -1.056 1.943 1.00 0.00 H new ATOM 0 HA LEU A 106 15.178 -1.392 0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.973 0.826 1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.066 1.032 -0.161 1.00 0.00 H new ATOM 0 HG LEU A 106 13.986 0.396 1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.873 0.601 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.837 -0.796 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.650 0.669 3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.810 2.644 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.580 2.797 2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.607 2.782 0.665 1.00 0.00 H new ATOM 1534 N SER A 107 16.811 -2.738 -1.136 1.00 0.00 N ATOM 1535 CA SER A 107 17.426 -3.368 -2.317 1.00 0.00 C ATOM 1536 C SER A 107 16.400 -3.986 -3.279 1.00 0.00 C ATOM 1537 O SER A 107 16.625 -5.042 -3.878 1.00 0.00 O ATOM 1538 CB SER A 107 18.499 -4.375 -1.868 1.00 0.00 C ATOM 1539 OG SER A 107 19.117 -5.001 -2.978 1.00 0.00 O ATOM 0 H SER A 107 16.436 -3.425 -0.483 1.00 0.00 H new ATOM 0 HA SER A 107 17.910 -2.584 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 107 19.253 -3.863 -1.271 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.045 -5.132 -1.228 1.00 0.00 H new ATOM 0 HG SER A 107 18.434 -5.246 -3.637 1.00 0.00 H new ATOM 1545 N GLY A 108 15.255 -3.322 -3.444 1.00 0.00 N ATOM 1546 CA GLY A 108 14.299 -3.659 -4.477 1.00 0.00 C ATOM 1547 C GLY A 108 13.302 -4.700 -4.005 1.00 0.00 C ATOM 1548 O GLY A 108 12.888 -4.740 -2.846 1.00 0.00 O ATOM 0 H GLY A 108 14.972 -2.535 -2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 108 13.766 -2.760 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 108 14.828 -4.034 -5.353 1.00 0.00 H new ATOM 1552 N ASP A 109 12.956 -5.551 -4.955 1.00 0.00 N ATOM 1553 CA ASP A 109 11.832 -6.489 -4.898 1.00 0.00 C ATOM 1554 C ASP A 109 12.042 -7.570 -3.844 1.00 0.00 C ATOM 1555 O ASP A 109 11.183 -7.912 -3.031 1.00 0.00 O ATOM 1556 CB ASP A 109 11.727 -7.141 -6.295 1.00 0.00 C ATOM 1557 CG ASP A 109 10.541 -8.104 -6.475 1.00 0.00 C ATOM 1558 OD1 ASP A 109 10.670 -9.289 -6.077 1.00 0.00 O ATOM 1559 OD2 ASP A 109 9.529 -7.674 -7.074 1.00 0.00 O ATOM 0 H ASP A 109 13.472 -5.615 -5.833 1.00 0.00 H new ATOM 0 HA ASP A 109 10.922 -5.955 -4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.652 -6.352 -7.043 1.00 0.00 H new ATOM 0 HB3 ASP A 109 12.650 -7.684 -6.496 1.00 0.00 H new ATOM 1564 N HIS A 110 13.263 -8.080 -3.866 1.00 0.00 N ATOM 1565 CA HIS A 110 13.681 -9.241 -3.117 1.00 0.00 C ATOM 1566 C HIS A 110 14.100 -8.851 -1.690 1.00 0.00 C ATOM 1567 O HIS A 110 14.294 -9.731 -0.857 1.00 0.00 O ATOM 1568 CB HIS A 110 14.798 -9.918 -3.927 1.00 0.00 C ATOM 1569 CG HIS A 110 14.533 -9.963 -5.423 1.00 0.00 C ATOM 1570 ND1 HIS A 110 13.414 -10.455 -6.063 1.00 0.00 N ATOM 1571 CD2 HIS A 110 15.262 -9.329 -6.384 1.00 0.00 C ATOM 1572 CE1 HIS A 110 13.482 -10.201 -7.386 1.00 0.00 C ATOM 1573 NE2 HIS A 110 14.615 -9.506 -7.603 1.00 0.00 N ATOM 0 H HIS A 110 14.013 -7.678 -4.428 1.00 0.00 H new ATOM 0 HA HIS A 110 12.865 -9.951 -2.982 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.734 -9.389 -3.749 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.933 -10.936 -3.561 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.181 -8.784 -6.227 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.761 -10.500 -8.133 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.943 -9.167 -8.507 1.00 0.00 H new ATOM 1581 N SER A 111 14.175 -7.547 -1.382 1.00 0.00 N ATOM 1582 CA SER A 111 14.434 -7.002 -0.044 1.00 0.00 C ATOM 1583 C SER A 111 13.239 -6.137 0.423 1.00 0.00 C ATOM 1584 O SER A 111 12.149 -6.697 0.467 1.00 0.00 O ATOM 1585 CB SER A 111 15.819 -6.353 0.020 1.00 0.00 C ATOM 1586 OG SER A 111 16.288 -6.347 1.359 1.00 0.00 O ATOM 0 H SER A 111 14.052 -6.818 -2.085 1.00 0.00 H new ATOM 0 HA SER A 111 14.491 -7.800 0.697 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.516 -6.899 -0.616 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.770 -5.333 -0.362 1.00 0.00 H new ATOM 0 HG SER A 111 15.532 -6.468 1.971 1.00 0.00 H new ATOM 1592 N ILE A 112 13.334 -4.839 0.775 1.00 0.00 N ATOM 1593 CA ILE A 112 12.142 -4.047 1.196 1.00 0.00 C ATOM 1594 C ILE A 112 11.858 -2.743 0.417 1.00 0.00 C ATOM 1595 O ILE A 112 11.906 -1.640 0.953 1.00 0.00 O ATOM 1596 CB ILE A 112 12.060 -3.846 2.730 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.295 -3.139 3.317 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.793 -5.181 3.449 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.943 -2.333 4.573 1.00 0.00 C ATOM 0 H ILE A 112 14.209 -4.315 0.779 1.00 0.00 H new ATOM 0 HA ILE A 112 11.318 -4.695 0.897 1.00 0.00 H new ATOM 0 HB ILE A 112 11.215 -3.180 2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.057 -3.880 3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.725 -2.475 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.740 -5.011 4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.848 -5.599 3.101 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.601 -5.879 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.840 -1.849 4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.201 -1.575 4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.537 -3.001 5.332 1.00 0.00 H new ATOM 1611 N ILE A 113 11.490 -2.867 -0.855 1.00 0.00 N ATOM 1612 CA ILE A 113 10.891 -1.805 -1.682 1.00 0.00 C ATOM 1613 C ILE A 113 9.612 -2.416 -2.262 1.00 0.00 C ATOM 1614 O ILE A 113 9.662 -3.546 -2.735 1.00 0.00 O ATOM 1615 CB ILE A 113 11.863 -1.398 -2.810 1.00 0.00 C ATOM 1616 CG1 ILE A 113 13.176 -0.782 -2.277 1.00 0.00 C ATOM 1617 CG2 ILE A 113 11.215 -0.470 -3.851 1.00 0.00 C ATOM 1618 CD1 ILE A 113 13.038 0.608 -1.639 1.00 0.00 C ATOM 0 H ILE A 113 11.602 -3.743 -1.366 1.00 0.00 H new ATOM 0 HA ILE A 113 10.679 -0.904 -1.105 1.00 0.00 H new ATOM 0 HB ILE A 113 12.117 -2.331 -3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.603 -1.461 -1.539 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.888 -0.717 -3.100 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.946 -0.218 -4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.366 -0.976 -4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.873 0.442 -3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.015 0.950 -1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.645 1.309 -2.375 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.356 0.553 -0.790 1.00 0.00 H new ATOM 1630 N GLY A 114 8.466 -1.731 -2.206 1.00 0.00 N ATOM 1631 CA GLY A 114 7.212 -2.229 -2.795 1.00 0.00 C ATOM 1632 C GLY A 114 6.580 -3.426 -2.094 1.00 0.00 C ATOM 1633 O GLY A 114 5.629 -3.986 -2.620 1.00 0.00 O ATOM 0 H GLY A 114 8.378 -0.821 -1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.488 -1.414 -2.805 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.402 -2.499 -3.834 1.00 0.00 H new ATOM 1637 N ARG A 115 7.129 -3.863 -0.960 1.00 0.00 N ATOM 1638 CA ARG A 115 6.758 -5.117 -0.297 1.00 0.00 C ATOM 1639 C ARG A 115 5.469 -4.999 0.552 1.00 0.00 C ATOM 1640 O ARG A 115 4.879 -3.919 0.643 1.00 0.00 O ATOM 1641 CB ARG A 115 7.995 -5.648 0.451 1.00 0.00 C ATOM 1642 CG ARG A 115 7.995 -7.178 0.607 1.00 0.00 C ATOM 1643 CD ARG A 115 9.429 -7.708 0.670 1.00 0.00 C ATOM 1644 NE ARG A 115 9.475 -9.168 0.835 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.503 -9.961 0.558 1.00 0.00 C ATOM 1646 NH1 ARG A 115 11.626 -9.454 0.102 1.00 0.00 N ATOM 1647 NH2 ARG A 115 10.405 -11.266 0.733 1.00 0.00 N ATOM 0 H ARG A 115 7.857 -3.347 -0.466 1.00 0.00 H new ATOM 0 HA ARG A 115 6.473 -5.864 -1.038 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.894 -5.343 -0.084 1.00 0.00 H new ATOM 0 HB3 ARG A 115 8.040 -5.188 1.438 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.457 -7.457 1.513 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.468 -7.635 -0.230 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.957 -7.430 -0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.954 -7.234 1.499 1.00 0.00 H new ATOM 0 HE ARG A 115 8.634 -9.616 1.198 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.710 -8.448 -0.040 1.00 0.00 H new ATOM 0 HH12 ARG A 115 12.413 -10.067 -0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.536 -11.670 1.083 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.198 -11.870 0.518 1.00 0.00 H new ATOM 1661 N THR A 116 5.030 -6.101 1.166 1.00 0.00 N ATOM 1662 CA THR A 116 3.810 -6.245 1.981 1.00 0.00 C ATOM 1663 C THR A 116 4.157 -6.218 3.455 1.00 0.00 C ATOM 1664 O THR A 116 5.111 -6.891 3.833 1.00 0.00 O ATOM 1665 CB THR A 116 3.157 -7.608 1.686 1.00 0.00 C ATOM 1666 OG1 THR A 116 2.680 -7.611 0.370 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.994 -7.977 2.608 1.00 0.00 C ATOM 0 H THR A 116 5.548 -6.977 1.106 1.00 0.00 H new ATOM 0 HA THR A 116 3.135 -5.424 1.737 1.00 0.00 H new ATOM 0 HB THR A 116 3.939 -8.349 1.854 1.00 0.00 H new ATOM 0 HG1 THR A 116 3.435 -7.554 -0.252 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.599 -8.952 2.323 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.345 -8.015 3.639 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.208 -7.227 2.520 1.00 0.00 H new ATOM 1675 N LEU A 117 3.353 -5.529 4.270 1.00 0.00 N ATOM 1676 CA LEU A 117 3.369 -5.644 5.724 1.00 0.00 C ATOM 1677 C LEU A 117 1.928 -5.661 6.241 1.00 0.00 C ATOM 1678 O LEU A 117 1.091 -4.841 5.866 1.00 0.00 O ATOM 1679 CB LEU A 117 4.226 -4.522 6.322 1.00 0.00 C ATOM 1680 CG LEU A 117 4.285 -4.383 7.855 1.00 0.00 C ATOM 1681 CD1 LEU A 117 3.069 -3.698 8.486 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.669 -5.638 8.629 1.00 0.00 C ATOM 0 H LEU A 117 2.660 -4.863 3.927 1.00 0.00 H new ATOM 0 HA LEU A 117 3.830 -6.580 6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.246 -4.655 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.865 -3.577 5.917 1.00 0.00 H new ATOM 0 HG LEU A 117 5.130 -3.703 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.201 -3.646 9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.970 -2.690 8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.170 -4.270 8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.677 -5.419 9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.944 -6.427 8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.660 -5.968 8.319 1.00 0.00 H new ATOM 1694 N VAL A 118 1.700 -6.585 7.162 1.00 0.00 N ATOM 1695 CA VAL A 118 0.440 -6.806 7.889 1.00 0.00 C ATOM 1696 C VAL A 118 0.696 -6.641 9.383 1.00 0.00 C ATOM 1697 O VAL A 118 1.709 -7.137 9.876 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.157 -8.212 7.585 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.832 -9.371 7.799 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.480 -8.465 8.321 1.00 0.00 C ATOM 0 H VAL A 118 2.426 -7.243 7.445 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.292 -6.070 7.557 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.373 -8.192 6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.341 -10.316 7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.694 -9.239 7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.163 -9.380 8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.850 -9.459 8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.317 -8.397 9.397 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.214 -7.718 8.018 1.00 0.00 H new ATOM 1710 N VAL A 119 -0.203 -5.949 10.089 1.00 0.00 N ATOM 1711 CA VAL A 119 -0.241 -5.967 11.559 1.00 0.00 C ATOM 1712 C VAL A 119 -1.383 -6.905 11.969 1.00 0.00 C ATOM 1713 O VAL A 119 -2.347 -7.083 11.230 1.00 0.00 O ATOM 1714 CB VAL A 119 -0.357 -4.575 12.226 1.00 0.00 C ATOM 1715 CG1 VAL A 119 0.928 -3.750 12.049 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -1.524 -3.710 11.741 1.00 0.00 C ATOM 0 H VAL A 119 -0.922 -5.363 9.664 1.00 0.00 H new ATOM 0 HA VAL A 119 0.720 -6.330 11.924 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.538 -4.820 13.273 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.807 -2.780 12.531 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.766 -4.279 12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.124 -3.605 10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.515 -2.757 12.270 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.424 -3.531 10.670 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.465 -4.225 11.937 1.00 0.00 H new ATOM 1726 N HIS A 120 -1.247 -7.559 13.116 1.00 0.00 N ATOM 1727 CA HIS A 120 -2.132 -8.621 13.587 1.00 0.00 C ATOM 1728 C HIS A 120 -2.837 -8.241 14.903 1.00 0.00 C ATOM 1729 O HIS A 120 -2.397 -7.388 15.677 1.00 0.00 O ATOM 1730 CB HIS A 120 -1.326 -9.925 13.698 1.00 0.00 C ATOM 1731 CG HIS A 120 -1.036 -10.565 12.360 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.565 -11.746 11.908 1.00 0.00 N ATOM 1733 CD2 HIS A 120 -0.207 -10.115 11.374 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.065 -12.057 10.698 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.245 -11.054 10.333 1.00 0.00 N ATOM 0 H HIS A 120 -0.490 -7.358 13.769 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.935 -8.771 12.866 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.384 -9.719 14.206 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.876 -10.632 14.319 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -2.244 -12.311 12.418 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.372 -9.203 11.392 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.282 -12.947 10.126 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.984 -8.867 15.136 1.00 0.00 N ATOM 1744 CA GLU A 121 -4.909 -8.536 16.213 1.00 0.00 C ATOM 1745 C GLU A 121 -4.465 -9.158 17.547 1.00 0.00 C ATOM 1746 O GLU A 121 -4.593 -8.511 18.583 1.00 0.00 O ATOM 1747 CB GLU A 121 -6.300 -8.975 15.737 1.00 0.00 C ATOM 1748 CG GLU A 121 -7.474 -8.594 16.644 1.00 0.00 C ATOM 1749 CD GLU A 121 -7.792 -9.712 17.625 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -8.120 -10.836 17.180 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -7.657 -9.506 18.847 1.00 0.00 O ATOM 0 H GLU A 121 -4.307 -9.645 14.561 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.929 -7.467 16.424 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.476 -8.547 14.750 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.296 -10.058 15.618 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -7.234 -7.683 17.192 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -8.353 -8.378 16.036 1.00 0.00 H new ATOM 1758 N LYS A 122 -3.852 -10.352 17.545 1.00 0.00 N ATOM 1759 CA LYS A 122 -3.264 -10.969 18.749 1.00 0.00 C ATOM 1760 C LYS A 122 -1.769 -10.637 18.929 1.00 0.00 C ATOM 1761 O LYS A 122 -1.080 -10.210 17.999 1.00 0.00 O ATOM 1762 CB LYS A 122 -3.379 -12.519 18.771 1.00 0.00 C ATOM 1763 CG LYS A 122 -4.523 -13.245 18.055 1.00 0.00 C ATOM 1764 CD LYS A 122 -5.932 -12.729 18.322 1.00 0.00 C ATOM 1765 CE LYS A 122 -6.343 -12.552 19.783 1.00 0.00 C ATOM 1766 NZ LYS A 122 -7.719 -12.005 19.831 1.00 0.00 N ATOM 0 H LYS A 122 -3.749 -10.921 16.705 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.852 -10.539 19.560 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.448 -12.912 18.362 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.419 -12.819 19.818 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.340 -13.195 16.982 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.487 -14.298 18.336 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.041 -11.767 17.821 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.638 -13.414 17.853 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.299 -13.508 20.306 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.652 -11.879 20.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.159 -12.251 20.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.685 -10.970 19.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -8.281 -12.409 19.055 1.00 0.00 H new ATOM 1780 N ALA A 123 -1.264 -10.899 20.141 1.00 0.00 N ATOM 1781 CA ALA A 123 0.166 -10.961 20.441 1.00 0.00 C ATOM 1782 C ALA A 123 0.830 -12.028 19.547 1.00 0.00 C ATOM 1783 O ALA A 123 0.186 -13.010 19.193 1.00 0.00 O ATOM 1784 CB ALA A 123 0.309 -11.323 21.927 1.00 0.00 C ATOM 0 H ALA A 123 -1.853 -11.077 20.955 1.00 0.00 H new ATOM 0 HA ALA A 123 0.655 -10.007 20.244 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.366 -11.378 22.188 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.175 -10.560 22.536 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.162 -12.288 22.113 1.00 0.00 H new ATOM 1790 N ASP A 124 2.103 -11.855 19.193 1.00 0.00 N ATOM 1791 CA ASP A 124 2.875 -12.920 18.550 1.00 0.00 C ATOM 1792 C ASP A 124 3.755 -13.601 19.601 1.00 0.00 C ATOM 1793 O ASP A 124 4.414 -12.920 20.398 1.00 0.00 O ATOM 1794 CB ASP A 124 3.705 -12.354 17.393 1.00 0.00 C ATOM 1795 CG ASP A 124 4.287 -13.460 16.504 1.00 0.00 C ATOM 1796 OD1 ASP A 124 3.527 -14.353 16.077 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.507 -13.427 16.243 1.00 0.00 O ATOM 0 H ASP A 124 2.622 -10.989 19.340 1.00 0.00 H new ATOM 0 HA ASP A 124 2.201 -13.665 18.126 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.082 -11.695 16.789 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.517 -11.747 17.793 1.00 0.00 H new ATOM 1802 N ASP A 125 3.790 -14.935 19.584 1.00 0.00 N ATOM 1803 CA ASP A 125 4.745 -15.677 20.437 1.00 0.00 C ATOM 1804 C ASP A 125 6.171 -15.673 19.855 1.00 0.00 C ATOM 1805 O ASP A 125 7.126 -16.048 20.535 1.00 0.00 O ATOM 1806 CB ASP A 125 4.287 -17.104 20.778 1.00 0.00 C ATOM 1807 CG ASP A 125 5.233 -17.726 21.828 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.356 -17.134 22.927 1.00 0.00 O ATOM 1809 OD2 ASP A 125 5.925 -18.709 21.489 1.00 0.00 O ATOM 0 H ASP A 125 3.187 -15.520 19.006 1.00 0.00 H new ATOM 0 HA ASP A 125 4.767 -15.131 21.380 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.267 -17.085 21.161 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.278 -17.717 19.877 1.00 0.00 H new ATOM 1814 N LEU A 126 6.337 -15.191 18.621 1.00 0.00 N ATOM 1815 CA LEU A 126 7.627 -14.987 17.969 1.00 0.00 C ATOM 1816 C LEU A 126 8.343 -16.328 17.804 1.00 0.00 C ATOM 1817 O LEU A 126 9.516 -16.453 18.154 1.00 0.00 O ATOM 1818 CB LEU A 126 8.494 -13.932 18.693 1.00 0.00 C ATOM 1819 CG LEU A 126 7.816 -12.565 18.918 1.00 0.00 C ATOM 1820 CD1 LEU A 126 8.512 -11.853 20.083 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.886 -11.679 17.668 1.00 0.00 C ATOM 0 H LEU A 126 5.549 -14.924 18.031 1.00 0.00 H new ATOM 0 HA LEU A 126 7.448 -14.576 16.976 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.794 -14.334 19.661 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.406 -13.777 18.116 1.00 0.00 H new ATOM 0 HG LEU A 126 6.764 -12.740 19.143 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.041 -10.885 20.251 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.426 -12.460 20.984 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.565 -11.707 19.843 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.397 -10.726 17.870 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.929 -11.503 17.405 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.382 -12.177 16.840 1.00 0.00 H new ATOM 1833 N GLY A 127 7.635 -17.333 17.283 1.00 0.00 N ATOM 1834 CA GLY A 127 8.243 -18.577 16.815 1.00 0.00 C ATOM 1835 C GLY A 127 8.474 -19.688 17.833 1.00 0.00 C ATOM 1836 O GLY A 127 9.143 -20.644 17.445 1.00 0.00 O ATOM 0 H GLY A 127 6.621 -17.305 17.174 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.614 -18.978 16.020 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.205 -18.330 16.366 1.00 0.00 H new ATOM 1840 N LYS A 128 7.989 -19.614 19.085 1.00 0.00 N ATOM 1841 CA LYS A 128 8.409 -20.543 20.140 1.00 0.00 C ATOM 1842 C LYS A 128 7.383 -21.418 20.862 1.00 0.00 C ATOM 1843 O LYS A 128 7.773 -22.219 21.717 1.00 0.00 O ATOM 1844 CB LYS A 128 9.358 -19.797 21.094 1.00 0.00 C ATOM 1845 CG LYS A 128 10.715 -20.446 20.864 1.00 0.00 C ATOM 1846 CD LYS A 128 11.796 -19.942 21.813 1.00 0.00 C ATOM 1847 CE LYS A 128 13.103 -20.703 21.564 1.00 0.00 C ATOM 1848 NZ LYS A 128 13.710 -20.348 20.263 1.00 0.00 N ATOM 0 H LYS A 128 7.306 -18.919 19.387 1.00 0.00 H new ATOM 0 HA LYS A 128 8.908 -21.343 19.593 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.385 -18.730 20.873 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.040 -19.899 22.131 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.617 -21.526 20.977 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.029 -20.261 19.837 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.953 -18.874 21.665 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.477 -20.077 22.847 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.809 -20.484 22.365 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.910 -21.775 21.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.019 -21.214 19.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.008 -19.853 19.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.530 -19.727 20.420 1.00 0.00 H new ATOM 1862 N GLY A 129 6.119 -21.387 20.442 1.00 0.00 N ATOM 1863 CA GLY A 129 5.147 -22.401 20.841 1.00 0.00 C ATOM 1864 C GLY A 129 5.546 -23.707 20.148 1.00 0.00 C ATOM 1865 O GLY A 129 5.489 -23.803 18.921 1.00 0.00 O ATOM 0 H GLY A 129 5.744 -20.668 19.823 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.143 -22.525 21.924 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.139 -22.104 20.551 1.00 0.00 H new ATOM 1869 N GLY A 130 5.983 -24.698 20.927 1.00 0.00 N ATOM 1870 CA GLY A 130 6.512 -25.999 20.473 1.00 0.00 C ATOM 1871 C GLY A 130 5.457 -26.948 19.892 1.00 0.00 C ATOM 1872 O GLY A 130 5.453 -28.132 20.208 1.00 0.00 O ATOM 0 H GLY A 130 5.980 -24.618 21.944 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.278 -25.822 19.718 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.001 -26.491 21.314 1.00 0.00 H new ATOM 1876 N ASN A 131 4.564 -26.406 19.063 1.00 0.00 N ATOM 1877 CA ASN A 131 3.410 -27.088 18.486 1.00 0.00 C ATOM 1878 C ASN A 131 3.677 -27.451 17.009 1.00 0.00 C ATOM 1879 O ASN A 131 3.928 -28.602 16.676 1.00 0.00 O ATOM 1880 CB ASN A 131 2.171 -26.172 18.635 1.00 0.00 C ATOM 1881 CG ASN A 131 1.866 -25.787 20.080 1.00 0.00 C ATOM 1882 OD1 ASN A 131 1.629 -26.631 20.927 1.00 0.00 O ATOM 1883 ND2 ASN A 131 1.852 -24.503 20.403 1.00 0.00 N ATOM 0 H ASN A 131 4.631 -25.433 18.763 1.00 0.00 H new ATOM 0 HA ASN A 131 3.225 -28.024 19.014 1.00 0.00 H new ATOM 0 HB2 ASN A 131 2.328 -25.265 18.051 1.00 0.00 H new ATOM 0 HB3 ASN A 131 1.303 -26.677 18.211 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.643 -24.220 21.360 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.050 -23.797 19.694 1.00 0.00 H new ATOM 1890 N GLU A 132 3.577 -26.436 16.141 1.00 0.00 N ATOM 1891 CA GLU A 132 3.582 -26.427 14.677 1.00 0.00 C ATOM 1892 C GLU A 132 3.292 -24.971 14.274 1.00 0.00 C ATOM 1893 O GLU A 132 4.222 -24.194 14.057 1.00 0.00 O ATOM 1894 CB GLU A 132 2.590 -27.476 14.131 1.00 0.00 C ATOM 1895 CG GLU A 132 2.509 -27.486 12.602 1.00 0.00 C ATOM 1896 CD GLU A 132 1.111 -27.191 12.068 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.426 -26.295 12.619 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.763 -27.711 10.989 1.00 0.00 O ATOM 0 H GLU A 132 3.479 -25.485 16.496 1.00 0.00 H new ATOM 0 HA GLU A 132 4.534 -26.725 14.238 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.887 -28.465 14.480 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.599 -27.278 14.540 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.205 -26.748 12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.832 -28.460 12.235 1.00 0.00 H new ATOM 1905 N GLU A 133 2.009 -24.591 14.297 1.00 0.00 N ATOM 1906 CA GLU A 133 1.445 -23.253 14.059 1.00 0.00 C ATOM 1907 C GLU A 133 2.337 -22.105 14.555 1.00 0.00 C ATOM 1908 O GLU A 133 2.712 -21.226 13.785 1.00 0.00 O ATOM 1909 CB GLU A 133 0.060 -23.205 14.724 1.00 0.00 C ATOM 1910 CG GLU A 133 -0.847 -22.075 14.222 1.00 0.00 C ATOM 1911 CD GLU A 133 -0.305 -20.697 14.586 1.00 0.00 C ATOM 1912 OE1 GLU A 133 0.040 -20.508 15.775 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -0.194 -19.862 13.665 1.00 0.00 O ATOM 0 H GLU A 133 1.274 -25.269 14.500 1.00 0.00 H new ATOM 0 HA GLU A 133 1.371 -23.100 12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.442 -24.158 14.558 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.191 -23.097 15.801 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.951 -22.148 13.139 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.844 -22.195 14.647 1.00 0.00 H new ATOM 1920 N SER A 134 2.724 -22.131 15.831 1.00 0.00 N ATOM 1921 CA SER A 134 3.384 -21.020 16.518 1.00 0.00 C ATOM 1922 C SER A 134 4.783 -20.660 15.978 1.00 0.00 C ATOM 1923 O SER A 134 5.389 -19.709 16.458 1.00 0.00 O ATOM 1924 CB SER A 134 3.400 -21.312 18.021 1.00 0.00 C ATOM 1925 OG SER A 134 2.175 -21.889 18.479 1.00 0.00 O ATOM 0 H SER A 134 2.584 -22.945 16.430 1.00 0.00 H new ATOM 0 HA SER A 134 2.800 -20.123 16.315 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.224 -21.989 18.248 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.588 -20.387 18.566 1.00 0.00 H new ATOM 0 HG SER A 134 2.099 -21.768 19.448 1.00 0.00 H new ATOM 1931 N THR A 135 5.335 -21.429 15.026 1.00 0.00 N ATOM 1932 CA THR A 135 6.504 -21.029 14.216 1.00 0.00 C ATOM 1933 C THR A 135 6.225 -21.140 12.710 1.00 0.00 C ATOM 1934 O THR A 135 6.807 -20.398 11.919 1.00 0.00 O ATOM 1935 CB THR A 135 7.786 -21.754 14.640 1.00 0.00 C ATOM 1936 OG1 THR A 135 8.821 -20.997 14.113 1.00 0.00 O ATOM 1937 CG2 THR A 135 7.887 -23.203 14.166 1.00 0.00 C ATOM 0 H THR A 135 4.981 -22.356 14.792 1.00 0.00 H new ATOM 0 HA THR A 135 6.681 -19.972 14.418 1.00 0.00 H new ATOM 0 HB THR A 135 7.813 -21.833 15.727 1.00 0.00 H new ATOM 0 HG1 THR A 135 8.880 -20.145 14.593 1.00 0.00 H new ATOM 0 HG21 THR A 135 8.826 -23.635 14.513 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.053 -23.777 14.570 1.00 0.00 H new ATOM 0 HG23 THR A 135 7.854 -23.233 13.077 1.00 0.00 H new ATOM 1945 N LYS A 136 5.289 -22.008 12.301 1.00 0.00 N ATOM 1946 CA LYS A 136 4.713 -22.097 10.950 1.00 0.00 C ATOM 1947 C LYS A 136 4.143 -20.736 10.485 1.00 0.00 C ATOM 1948 O LYS A 136 4.197 -20.433 9.289 1.00 0.00 O ATOM 1949 CB LYS A 136 3.683 -23.231 11.032 1.00 0.00 C ATOM 1950 CG LYS A 136 2.702 -23.411 9.868 1.00 0.00 C ATOM 1951 CD LYS A 136 1.757 -24.568 10.224 1.00 0.00 C ATOM 1952 CE LYS A 136 0.393 -24.523 9.529 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.513 -25.527 10.142 1.00 0.00 N ATOM 0 H LYS A 136 4.893 -22.702 12.935 1.00 0.00 H new ATOM 0 HA LYS A 136 5.453 -22.327 10.184 1.00 0.00 H new ATOM 0 HB2 LYS A 136 4.229 -24.167 11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.098 -23.083 11.939 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.137 -22.494 9.700 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.240 -23.628 8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.246 -25.509 9.971 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.599 -24.570 11.303 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.039 -23.526 9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.509 -24.726 8.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.449 -25.471 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.119 -26.480 10.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.607 -25.334 11.160 1.00 0.00 H new ATOM 1967 N THR A 137 3.609 -19.937 11.426 1.00 0.00 N ATOM 1968 CA THR A 137 3.357 -18.492 11.271 1.00 0.00 C ATOM 1969 C THR A 137 4.334 -17.770 12.187 1.00 0.00 C ATOM 1970 O THR A 137 5.260 -17.155 11.679 1.00 0.00 O ATOM 1971 CB THR A 137 1.914 -18.005 11.521 1.00 0.00 C ATOM 1972 OG1 THR A 137 1.501 -18.090 12.862 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.893 -18.714 10.637 1.00 0.00 C ATOM 0 H THR A 137 3.333 -20.289 12.343 1.00 0.00 H new ATOM 0 HA THR A 137 3.505 -18.262 10.216 1.00 0.00 H new ATOM 0 HB THR A 137 1.949 -16.949 11.254 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.000 -18.921 12.998 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.104 -18.332 10.855 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.130 -18.531 9.589 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.923 -19.786 10.834 1.00 0.00 H new ATOM 1981 N GLY A 138 4.153 -17.921 13.501 1.00 0.00 N ATOM 1982 CA GLY A 138 4.757 -17.196 14.619 1.00 0.00 C ATOM 1983 C GLY A 138 3.863 -17.176 15.865 1.00 0.00 C ATOM 1984 O GLY A 138 4.370 -17.012 16.976 1.00 0.00 O ATOM 0 H GLY A 138 3.508 -18.633 13.844 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.713 -17.655 14.870 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.967 -16.172 14.311 1.00 0.00 H new ATOM 1988 N ASN A 139 2.551 -17.347 15.636 1.00 0.00 N ATOM 1989 CA ASN A 139 1.403 -17.462 16.550 1.00 0.00 C ATOM 1990 C ASN A 139 0.459 -16.246 16.489 1.00 0.00 C ATOM 1991 O ASN A 139 -0.637 -16.304 17.044 1.00 0.00 O ATOM 1992 CB ASN A 139 1.794 -17.804 18.001 1.00 0.00 C ATOM 1993 CG ASN A 139 0.644 -18.374 18.824 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.384 -17.947 19.938 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.055 -19.385 18.332 1.00 0.00 N ATOM 0 H ASN A 139 2.228 -17.417 14.671 1.00 0.00 H new ATOM 0 HA ASN A 139 0.844 -18.320 16.177 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.612 -18.524 17.988 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.169 -16.904 18.489 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.805 -19.802 18.883 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.157 -19.747 17.402 1.00 0.00 H new ATOM 2002 N ALA A 140 0.849 -15.174 15.783 1.00 0.00 N ATOM 2003 CA ALA A 140 0.185 -13.868 15.787 1.00 0.00 C ATOM 2004 C ALA A 140 -1.334 -13.862 15.471 1.00 0.00 C ATOM 2005 O ALA A 140 -2.011 -12.857 15.703 1.00 0.00 O ATOM 2006 CB ALA A 140 0.878 -12.984 14.743 1.00 0.00 C ATOM 0 H ALA A 140 1.666 -15.197 15.172 1.00 0.00 H new ATOM 0 HA ALA A 140 0.270 -13.508 16.812 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.403 -12.003 14.724 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.931 -12.873 15.002 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.793 -13.447 13.760 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.866 -14.939 14.880 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.299 -15.172 14.719 1.00 0.00 C ATOM 2014 C GLY A 141 -3.966 -14.218 13.733 1.00 0.00 C ATOM 2015 O GLY A 141 -3.484 -13.994 12.621 1.00 0.00 O ATOM 0 H GLY A 141 -1.294 -15.689 14.492 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.456 -16.197 14.383 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.785 -15.076 15.690 1.00 0.00 H new ATOM 2019 N SER A 142 -5.128 -13.696 14.120 1.00 0.00 N ATOM 2020 CA SER A 142 -5.970 -12.823 13.297 1.00 0.00 C ATOM 2021 C SER A 142 -5.165 -11.668 12.690 1.00 0.00 C ATOM 2022 O SER A 142 -4.411 -10.986 13.384 1.00 0.00 O ATOM 2023 CB SER A 142 -7.189 -12.286 14.089 1.00 0.00 C ATOM 2024 OG SER A 142 -7.160 -12.626 15.471 1.00 0.00 O ATOM 0 H SER A 142 -5.524 -13.873 15.043 1.00 0.00 H new ATOM 0 HA SER A 142 -6.349 -13.434 12.478 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.228 -11.201 13.990 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.103 -12.679 13.645 1.00 0.00 H new ATOM 0 HG SER A 142 -7.741 -12.015 15.970 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.331 -11.441 11.381 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.809 -10.239 10.724 1.00 0.00 C ATOM 2032 C ARG A 143 -5.541 -8.997 11.270 1.00 0.00 C ATOM 2033 O ARG A 143 -6.503 -9.103 12.031 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.916 -10.349 9.188 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.080 -11.507 8.608 1.00 0.00 C ATOM 2036 CD ARG A 143 -4.067 -11.501 7.072 1.00 0.00 C ATOM 2037 NE ARG A 143 -3.372 -12.689 6.538 1.00 0.00 N ATOM 2038 CZ ARG A 143 -2.960 -12.887 5.290 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -3.036 -11.971 4.347 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -2.443 -14.047 4.958 1.00 0.00 N ATOM 0 H ARG A 143 -5.825 -12.077 10.755 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.748 -10.138 10.951 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.961 -10.488 8.911 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.589 -9.411 8.738 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -3.057 -11.436 8.979 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.482 -12.456 8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.090 -11.476 6.697 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.575 -10.597 6.714 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.187 -13.442 7.201 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.427 -11.053 4.558 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.704 -12.180 3.405 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.360 -14.787 5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.124 -14.209 4.003 1.00 0.00 H new ATOM 2054 N LEU A 144 -5.079 -7.824 10.861 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.604 -6.520 11.245 1.00 0.00 C ATOM 2056 C LEU A 144 -5.350 -5.559 10.066 1.00 0.00 C ATOM 2057 O LEU A 144 -5.322 -6.000 8.911 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.924 -6.111 12.581 1.00 0.00 C ATOM 2059 CG LEU A 144 -5.803 -5.439 13.643 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -4.922 -4.839 14.737 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -6.766 -4.370 13.119 1.00 0.00 C ATOM 0 H LEU A 144 -4.289 -7.752 10.220 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.678 -6.511 11.433 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.485 -7.005 13.023 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.102 -5.435 12.347 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.438 -6.235 14.031 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.550 -4.362 15.490 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.333 -5.628 15.203 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.254 -4.097 14.300 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.340 -3.959 13.949 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.198 -3.572 12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.446 -4.817 12.394 1.00 0.00 H new ATOM 2073 N ALA A 145 -5.093 -4.279 10.354 1.00 0.00 N ATOM 2074 CA ALA A 145 -4.652 -3.289 9.371 1.00 0.00 C ATOM 2075 C ALA A 145 -3.445 -3.820 8.557 1.00 0.00 C ATOM 2076 O ALA A 145 -2.628 -4.632 9.013 1.00 0.00 O ATOM 2077 CB ALA A 145 -4.366 -1.959 10.080 1.00 0.00 C ATOM 0 H ALA A 145 -5.188 -3.897 11.295 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.444 -3.107 8.645 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.037 -1.220 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.273 -1.606 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.584 -2.105 10.825 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.344 -3.349 7.316 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.353 -3.796 6.335 1.00 0.00 C ATOM 2085 C CYS A 146 -1.954 -2.615 5.444 1.00 0.00 C ATOM 2086 O CYS A 146 -2.758 -1.693 5.269 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.973 -4.963 5.548 1.00 0.00 C ATOM 2088 SG CYS A 146 -1.701 -6.014 4.793 1.00 0.00 S ATOM 0 H CYS A 146 -3.965 -2.626 6.953 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.437 -4.151 6.808 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -3.592 -5.563 6.215 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.629 -4.570 4.771 1.00 0.00 H new ATOM 0 HG CYS A 146 -1.351 -5.515 3.645 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.736 -2.642 4.900 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.162 -1.594 4.052 1.00 0.00 C ATOM 2096 C GLY A 147 0.939 -2.087 3.112 1.00 0.00 C ATOM 2097 O GLY A 147 1.601 -3.088 3.377 1.00 0.00 O ATOM 0 H GLY A 147 -0.097 -3.424 5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.958 -1.145 3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.243 -0.807 4.689 1.00 0.00 H new ATOM 2101 N VAL A 148 1.174 -1.330 2.039 1.00 0.00 N ATOM 2102 CA VAL A 148 2.200 -1.629 1.019 1.00 0.00 C ATOM 2103 C VAL A 148 3.340 -0.607 1.130 1.00 0.00 C ATOM 2104 O VAL A 148 3.089 0.570 1.409 1.00 0.00 O ATOM 2105 CB VAL A 148 1.632 -1.693 -0.432 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.362 -2.782 -1.224 1.00 0.00 C ATOM 2107 CG2 VAL A 148 0.123 -1.914 -0.506 1.00 0.00 C ATOM 0 H VAL A 148 0.652 -0.476 1.844 1.00 0.00 H new ATOM 0 HA VAL A 148 2.582 -2.629 1.222 1.00 0.00 H new ATOM 0 HB VAL A 148 1.810 -0.712 -0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.963 -2.824 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.427 -2.552 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.217 -3.746 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.189 -1.946 -1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.131 -2.857 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.390 -1.097 0.001 1.00 0.00 H new ATOM 2117 N ILE A 149 4.591 -1.056 0.943 1.00 0.00 N ATOM 2118 CA ILE A 149 5.802 -0.218 1.114 1.00 0.00 C ATOM 2119 C ILE A 149 6.034 0.697 -0.108 1.00 0.00 C ATOM 2120 O ILE A 149 6.726 0.330 -1.059 1.00 0.00 O ATOM 2121 CB ILE A 149 7.090 -1.041 1.425 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.036 -2.147 2.509 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.229 -0.071 1.800 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.425 -1.786 3.862 1.00 0.00 C ATOM 0 H ILE A 149 4.799 -2.016 0.667 1.00 0.00 H new ATOM 0 HA ILE A 149 5.605 0.401 1.989 1.00 0.00 H new ATOM 0 HB ILE A 149 7.242 -1.593 0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.476 -2.989 2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 149 8.054 -2.496 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.133 -0.639 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.419 0.607 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.941 0.506 2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.455 -2.656 4.518 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.993 -0.972 4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 149 5.391 -1.472 3.722 1.00 0.00 H new ATOM 2136 N GLY A 150 5.511 1.921 -0.049 1.00 0.00 N ATOM 2137 CA GLY A 150 5.810 3.007 -0.982 1.00 0.00 C ATOM 2138 C GLY A 150 7.119 3.732 -0.657 1.00 0.00 C ATOM 2139 O GLY A 150 7.856 3.347 0.257 1.00 0.00 O ATOM 0 H GLY A 150 4.845 2.193 0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.865 2.605 -1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.990 3.725 -0.969 1.00 0.00 H new ATOM 2143 N ILE A 151 7.441 4.797 -1.400 1.00 0.00 N ATOM 2144 CA ILE A 151 8.741 5.484 -1.304 1.00 0.00 C ATOM 2145 C ILE A 151 8.543 7.007 -1.300 1.00 0.00 C ATOM 2146 O ILE A 151 7.713 7.528 -2.033 1.00 0.00 O ATOM 2147 CB ILE A 151 9.732 4.982 -2.399 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.937 3.441 -2.424 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.131 5.567 -2.164 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.937 2.701 -3.312 1.00 0.00 C ATOM 0 H ILE A 151 6.809 5.210 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 151 9.209 5.231 -0.353 1.00 0.00 H new ATOM 0 HB ILE A 151 9.276 5.304 -3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.947 3.224 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.860 3.057 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.810 5.207 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.082 6.655 -2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 151 11.496 5.255 -1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.143 1.631 -3.279 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.925 2.887 -2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.029 3.056 -4.338 1.00 0.00 H new ATOM 2162 N ALA A 152 9.294 7.721 -0.455 1.00 0.00 N ATOM 2163 CA ALA A 152 9.365 9.187 -0.451 1.00 0.00 C ATOM 2164 C ALA A 152 10.798 9.731 -0.650 1.00 0.00 C ATOM 2165 O ALA A 152 11.015 10.935 -0.582 1.00 0.00 O ATOM 2166 CB ALA A 152 8.717 9.675 0.850 1.00 0.00 C ATOM 0 H ALA A 152 9.881 7.289 0.259 1.00 0.00 H new ATOM 0 HA ALA A 152 8.819 9.580 -1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.752 10.764 0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.679 9.344 0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.259 9.265 1.702 1.00 0.00 H new ATOM 2172 N GLN A 153 11.779 8.848 -0.873 1.00 0.00 N ATOM 2173 CA GLN A 153 13.186 9.152 -1.156 1.00 0.00 C ATOM 2174 C GLN A 153 13.758 10.203 -0.204 1.00 0.00 C ATOM 2175 O GLN A 153 14.477 9.849 0.739 1.00 0.00 O ATOM 2176 CB GLN A 153 13.379 9.552 -2.636 1.00 0.00 C ATOM 2177 CG GLN A 153 13.026 8.475 -3.684 1.00 0.00 C ATOM 2178 CD GLN A 153 13.909 7.222 -3.647 1.00 0.00 C ATOM 2179 OE1 GLN A 153 14.449 6.827 -2.623 1.00 0.00 O ATOM 2180 NE2 GLN A 153 14.074 6.543 -4.759 1.00 0.00 N ATOM 0 H GLN A 153 11.601 7.844 -0.860 1.00 0.00 H new ATOM 0 HA GLN A 153 13.755 8.239 -0.980 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.772 10.435 -2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.420 9.842 -2.780 1.00 0.00 H new ATOM 0 HG2 GLN A 153 11.988 8.174 -3.539 1.00 0.00 H new ATOM 0 HG3 GLN A 153 13.093 8.920 -4.677 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.630 6.860 -5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.646 5.699 -4.761 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 4.577 -11.904 -18.061 1.00 0.00 N ATOM 2191 CA ALA B 1 4.591 -10.482 -17.751 1.00 0.00 C ATOM 2192 C ALA B 1 4.762 -10.219 -16.255 1.00 0.00 C ATOM 2193 O ALA B 1 4.306 -10.997 -15.411 1.00 0.00 O ATOM 2194 CB ALA B 1 3.328 -9.840 -18.334 1.00 0.00 C ATOM 0 H1 ALA B 1 3.860 -12.093 -18.790 1.00 0.00 H new ATOM 0 H2 ALA B 1 5.513 -12.192 -18.412 1.00 0.00 H new ATOM 0 H3 ALA B 1 4.348 -12.444 -17.202 1.00 0.00 H new ATOM 0 HA ALA B 1 5.461 -10.017 -18.215 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.325 -8.773 -18.109 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.313 -9.983 -19.414 1.00 0.00 H new ATOM 0 HB3 ALA B 1 2.447 -10.306 -17.894 1.00 0.00 H new ATOM 2199 N THR B 2 5.453 -9.123 -15.933 1.00 0.00 N ATOM 2200 CA THR B 2 5.692 -8.691 -14.562 1.00 0.00 C ATOM 2201 C THR B 2 4.434 -8.017 -14.058 1.00 0.00 C ATOM 2202 O THR B 2 4.025 -6.955 -14.524 1.00 0.00 O ATOM 2203 CB THR B 2 6.929 -7.797 -14.414 1.00 0.00 C ATOM 2204 OG1 THR B 2 6.963 -6.771 -15.371 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.212 -8.598 -14.618 1.00 0.00 C ATOM 0 H THR B 2 5.867 -8.504 -16.631 1.00 0.00 H new ATOM 0 HA THR B 2 5.917 -9.565 -13.951 1.00 0.00 H new ATOM 0 HB THR B 2 6.865 -7.382 -13.408 1.00 0.00 H new ATOM 0 HG1 THR B 2 6.165 -6.826 -15.938 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.074 -7.939 -14.508 1.00 0.00 H new ATOM 0 HG22 THR B 2 8.266 -9.394 -13.875 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.214 -9.034 -15.617 1.00 0.00 H new ATOM 2213 N LYS B 3 3.827 -8.677 -13.085 1.00 0.00 N ATOM 2214 CA LYS B 3 2.697 -8.162 -12.319 1.00 0.00 C ATOM 2215 C LYS B 3 3.135 -7.116 -11.270 1.00 0.00 C ATOM 2216 O LYS B 3 4.248 -7.102 -10.739 1.00 0.00 O ATOM 2217 CB LYS B 3 1.872 -9.333 -11.719 1.00 0.00 C ATOM 2218 CG LYS B 3 2.671 -10.346 -10.867 1.00 0.00 C ATOM 2219 CD LYS B 3 1.829 -11.515 -10.300 1.00 0.00 C ATOM 2220 CE LYS B 3 1.260 -11.337 -8.875 1.00 0.00 C ATOM 2221 NZ LYS B 3 2.258 -11.569 -7.789 1.00 0.00 N ATOM 0 H LYS B 3 4.113 -9.613 -12.796 1.00 0.00 H new ATOM 0 HA LYS B 3 2.036 -7.623 -12.997 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.077 -8.915 -11.102 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.392 -9.872 -12.536 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.477 -10.757 -11.475 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.137 -9.815 -10.037 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.995 -11.693 -10.979 1.00 0.00 H new ATOM 0 HD3 LYS B 3 2.446 -12.414 -10.310 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.861 -10.327 -8.778 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.425 -12.024 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 1.920 -11.133 -6.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 2.382 -12.591 -7.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.169 -11.145 -8.058 1.00 0.00 H new ATOM 2235 N ALA B 4 2.185 -6.266 -10.895 1.00 0.00 N ATOM 2236 CA ALA B 4 2.236 -5.276 -9.826 1.00 0.00 C ATOM 2237 C ALA B 4 0.837 -5.065 -9.223 1.00 0.00 C ATOM 2238 O ALA B 4 -0.156 -5.482 -9.810 1.00 0.00 O ATOM 2239 CB ALA B 4 2.952 -4.025 -10.320 1.00 0.00 C ATOM 0 H ALA B 4 1.283 -6.251 -11.372 1.00 0.00 H new ATOM 0 HA ALA B 4 2.835 -5.628 -8.986 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.989 -3.287 -9.519 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.967 -4.282 -10.623 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.413 -3.610 -11.172 1.00 0.00 H new ATOM 2245 N VAL B 5 0.779 -4.431 -8.051 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.394 -4.386 -7.156 1.00 0.00 C ATOM 2247 C VAL B 5 -0.433 -3.066 -6.377 1.00 0.00 C ATOM 2248 O VAL B 5 0.611 -2.478 -6.107 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.372 -5.606 -6.170 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.976 -5.613 -5.430 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.587 -5.643 -5.240 1.00 0.00 C ATOM 0 H VAL B 5 1.575 -3.913 -7.679 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.295 -4.447 -7.766 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.457 -6.532 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL B 5 1.008 -6.456 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.787 -5.705 -6.152 1.00 0.00 H new ATOM 0 HG13 VAL B 5 1.090 -4.683 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.515 -6.509 -4.582 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.614 -4.733 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.498 -5.714 -5.834 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.625 -2.603 -5.993 1.00 0.00 N ATOM 2262 CA ALA B 6 -1.820 -1.507 -5.041 1.00 0.00 C ATOM 2263 C ALA B 6 -3.070 -1.754 -4.185 1.00 0.00 C ATOM 2264 O ALA B 6 -4.105 -2.192 -4.687 1.00 0.00 O ATOM 2265 CB ALA B 6 -1.899 -0.171 -5.785 1.00 0.00 C ATOM 0 H ALA B 6 -2.502 -2.989 -6.344 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.965 -1.464 -4.366 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.044 0.637 -5.068 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -0.973 -0.006 -6.335 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.737 -0.192 -6.482 1.00 0.00 H new ATOM 2271 N VAL B 7 -2.973 -1.459 -2.891 1.00 0.00 N ATOM 2272 CA VAL B 7 -3.984 -1.827 -1.887 1.00 0.00 C ATOM 2273 C VAL B 7 -4.791 -0.602 -1.472 1.00 0.00 C ATOM 2274 O VAL B 7 -4.453 0.040 -0.480 1.00 0.00 O ATOM 2275 CB VAL B 7 -3.311 -2.522 -0.675 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -4.314 -3.008 0.383 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -2.501 -3.734 -1.148 1.00 0.00 C ATOM 0 H VAL B 7 -2.181 -0.950 -2.499 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.682 -2.541 -2.325 1.00 0.00 H new ATOM 0 HB VAL B 7 -2.672 -1.768 -0.215 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -3.776 -3.484 1.203 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -4.880 -2.158 0.765 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.999 -3.726 -0.068 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -2.032 -4.216 -0.290 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -3.163 -4.443 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -1.731 -3.407 -1.846 1.00 0.00 H new ATOM 2287 N LEU B 8 -5.842 -0.262 -2.239 1.00 0.00 N ATOM 2288 CA LEU B 8 -6.671 0.924 -1.962 1.00 0.00 C ATOM 2289 C LEU B 8 -7.781 0.655 -0.947 1.00 0.00 C ATOM 2290 O LEU B 8 -8.974 0.683 -1.247 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.112 1.662 -3.236 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.958 0.846 -4.225 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -8.961 1.763 -4.927 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.093 0.137 -5.278 1.00 0.00 C ATOM 0 H LEU B 8 -6.138 -0.794 -3.058 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.025 1.642 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.681 2.544 -2.943 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.221 2.015 -3.755 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.482 0.081 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -9.559 1.180 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -9.615 2.222 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -8.425 2.542 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.734 -0.427 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.529 0.878 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.401 -0.544 -4.782 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.358 0.400 0.291 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.242 0.254 1.439 1.00 0.00 C ATOM 2308 C LYS B 9 -8.321 1.555 2.241 1.00 0.00 C ATOM 2309 O LYS B 9 -7.373 1.970 2.902 1.00 0.00 O ATOM 2310 CB LYS B 9 -7.845 -0.984 2.272 1.00 0.00 C ATOM 2311 CG LYS B 9 -8.807 -1.151 3.460 1.00 0.00 C ATOM 2312 CD LYS B 9 -8.834 -2.540 4.122 1.00 0.00 C ATOM 2313 CE LYS B 9 -7.476 -2.998 4.677 1.00 0.00 C ATOM 2314 NZ LYS B 9 -7.631 -4.059 5.709 1.00 0.00 N ATOM 0 H LYS B 9 -6.372 0.288 0.525 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.259 0.068 1.094 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.869 -1.876 1.646 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -6.823 -0.876 2.634 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -8.545 -0.414 4.219 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.815 -0.914 3.121 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.561 -2.529 4.934 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.181 -3.272 3.392 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -6.857 -3.372 3.861 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -6.953 -2.145 5.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -6.805 -4.690 5.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -7.704 -3.621 6.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -8.493 -4.608 5.515 1.00 0.00 H new ATOM 2328 N GLY B 10 -9.512 2.156 2.182 1.00 0.00 N ATOM 2329 CA GLY B 10 -9.906 3.306 2.981 1.00 0.00 C ATOM 2330 C GLY B 10 -10.264 2.841 4.377 1.00 0.00 C ATOM 2331 O GLY B 10 -9.374 2.555 5.170 1.00 0.00 O ATOM 0 H GLY B 10 -10.250 1.840 1.553 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.093 4.031 3.023 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.758 3.809 2.522 1.00 0.00 H new ATOM 2335 N ASP B 11 -11.557 2.769 4.664 1.00 0.00 N ATOM 2336 CA ASP B 11 -12.095 2.594 5.993 1.00 0.00 C ATOM 2337 C ASP B 11 -13.270 1.612 5.890 1.00 0.00 C ATOM 2338 O ASP B 11 -14.296 1.878 5.259 1.00 0.00 O ATOM 2339 CB ASP B 11 -12.493 3.981 6.523 1.00 0.00 C ATOM 2340 CG ASP B 11 -11.335 4.992 6.440 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -10.502 5.076 7.370 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -11.198 5.651 5.381 1.00 0.00 O ATOM 0 H ASP B 11 -12.280 2.834 3.947 1.00 0.00 H new ATOM 0 HA ASP B 11 -11.379 2.173 6.699 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -13.342 4.356 5.951 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -12.821 3.892 7.559 1.00 0.00 H new ATOM 2347 N GLY B 12 -13.049 0.415 6.426 1.00 0.00 N ATOM 2348 CA GLY B 12 -13.921 -0.744 6.361 1.00 0.00 C ATOM 2349 C GLY B 12 -14.355 -1.058 4.921 1.00 0.00 C ATOM 2350 O GLY B 12 -13.501 -1.353 4.088 1.00 0.00 O ATOM 0 H GLY B 12 -12.197 0.221 6.952 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -13.407 -1.608 6.781 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -14.804 -0.568 6.976 1.00 0.00 H new ATOM 2354 N PRO B 13 -15.663 -0.975 4.619 1.00 0.00 N ATOM 2355 CA PRO B 13 -16.273 -1.480 3.392 1.00 0.00 C ATOM 2356 C PRO B 13 -15.960 -0.680 2.119 1.00 0.00 C ATOM 2357 O PRO B 13 -16.246 -1.186 1.034 1.00 0.00 O ATOM 2358 CB PRO B 13 -17.776 -1.515 3.692 1.00 0.00 C ATOM 2359 CG PRO B 13 -17.965 -0.386 4.703 1.00 0.00 C ATOM 2360 CD PRO B 13 -16.662 -0.378 5.486 1.00 0.00 C ATOM 0 HA PRO B 13 -15.857 -2.458 3.152 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.369 -1.351 2.792 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.081 -2.477 4.103 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.140 0.569 4.208 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -18.821 -0.570 5.353 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -16.380 0.638 5.762 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -16.761 -0.944 6.412 1.00 0.00 H new ATOM 2368 N VAL B 14 -15.368 0.522 2.222 1.00 0.00 N ATOM 2369 CA VAL B 14 -14.829 1.235 1.050 1.00 0.00 C ATOM 2370 C VAL B 14 -13.356 0.859 0.897 1.00 0.00 C ATOM 2371 O VAL B 14 -12.448 1.439 1.497 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.028 2.771 1.086 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -14.747 3.372 -0.302 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.453 3.167 1.511 1.00 0.00 C ATOM 0 H VAL B 14 -15.250 1.021 3.104 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.400 0.917 0.178 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.328 3.162 1.825 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -14.890 4.452 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -13.720 3.151 -0.593 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.432 2.939 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.541 4.253 1.521 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.172 2.751 0.805 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.657 2.778 2.509 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.141 -0.142 0.050 1.00 0.00 N ATOM 2385 CA GLN B 15 -11.833 -0.624 -0.362 1.00 0.00 C ATOM 2386 C GLN B 15 -11.902 -1.236 -1.751 1.00 0.00 C ATOM 2387 O GLN B 15 -12.971 -1.652 -2.203 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.227 -1.620 0.649 1.00 0.00 C ATOM 2389 CG GLN B 15 -11.688 -3.083 0.587 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.116 -3.291 1.068 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.379 -3.647 2.204 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.086 -3.063 0.216 1.00 0.00 N ATOM 0 H GLN B 15 -13.906 -0.659 -0.384 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.168 0.239 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.144 -1.606 0.523 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -11.436 -1.247 1.651 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -11.604 -3.439 -0.440 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.017 -3.693 1.192 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -13.870 -2.765 -0.735 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.057 -3.184 0.504 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.738 -1.346 -2.384 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.572 -1.915 -3.711 1.00 0.00 C ATOM 2403 C GLY B 16 -9.213 -2.535 -3.955 1.00 0.00 C ATOM 2404 O GLY B 16 -8.313 -2.539 -3.109 1.00 0.00 O ATOM 0 H GLY B 16 -9.859 -1.031 -1.972 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.338 -2.674 -3.867 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.741 -1.134 -4.453 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.096 -3.063 -5.163 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.911 -3.724 -5.677 1.00 0.00 C ATOM 2410 C ILE B 17 -7.389 -2.983 -6.903 1.00 0.00 C ATOM 2411 O ILE B 17 -8.172 -2.548 -7.740 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.234 -5.225 -5.944 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -8.681 -5.565 -7.383 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.313 -5.823 -5.005 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.540 -5.858 -8.371 1.00 0.00 C ATOM 0 H ILE B 17 -9.859 -3.041 -5.840 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.106 -3.698 -4.943 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.259 -5.673 -5.750 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -9.340 -6.432 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -9.270 -4.733 -7.769 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.477 -6.870 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -8.977 -5.749 -3.971 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.245 -5.271 -5.124 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -7.957 -6.085 -9.352 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -6.891 -4.986 -8.446 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -6.962 -6.711 -8.016 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.074 -2.840 -7.035 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.464 -2.400 -8.294 1.00 0.00 C ATOM 2429 C ILE B 18 -4.382 -3.400 -8.662 1.00 0.00 C ATOM 2430 O ILE B 18 -3.589 -3.827 -7.819 1.00 0.00 O ATOM 2431 CB ILE B 18 -4.970 -0.932 -8.226 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.042 0.029 -8.793 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -3.618 -0.668 -8.919 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -6.164 0.032 -10.328 1.00 0.00 C ATOM 0 H ILE B 18 -5.406 -3.022 -6.286 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.207 -2.386 -9.091 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.804 -0.741 -7.166 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.009 -0.237 -8.367 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -5.814 1.041 -8.459 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -3.357 0.385 -8.818 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -2.845 -1.280 -8.454 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -3.695 -0.923 -9.976 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -6.940 0.735 -10.630 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -5.212 0.330 -10.768 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -6.426 -0.968 -10.674 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.375 -3.761 -9.938 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.333 -4.532 -10.588 1.00 0.00 C ATOM 2448 C ASN B 19 -2.773 -3.756 -11.782 1.00 0.00 C ATOM 2449 O ASN B 19 -3.491 -3.075 -12.519 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.913 -5.865 -11.073 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.049 -6.960 -10.020 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.375 -8.090 -10.363 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -3.790 -6.699 -8.749 1.00 0.00 N ATOM 0 H ASN B 19 -5.132 -3.511 -10.574 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.530 -4.718 -9.875 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.898 -5.676 -11.500 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -3.283 -6.240 -11.879 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -3.861 -7.440 -8.051 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -3.519 -5.757 -8.467 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.466 -3.911 -11.970 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.726 -3.459 -13.137 1.00 0.00 C ATOM 2462 C PHE B 20 0.006 -4.669 -13.742 1.00 0.00 C ATOM 2463 O PHE B 20 0.705 -5.390 -13.031 1.00 0.00 O ATOM 2464 CB PHE B 20 0.267 -2.377 -12.688 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.330 -1.093 -12.140 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.898 -0.156 -13.020 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.263 -0.801 -10.761 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.391 1.070 -12.534 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.748 0.428 -10.274 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.316 1.361 -11.160 1.00 0.00 C ATOM 0 H PHE B 20 -0.871 -4.375 -11.283 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.387 -3.036 -13.893 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.915 -2.805 -11.923 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.901 -2.123 -13.537 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.957 -0.378 -14.075 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.161 -1.522 -10.078 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.826 1.786 -13.215 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.684 0.654 -9.220 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.694 2.301 -10.785 1.00 0.00 H new ATOM 2480 N GLU B 21 -0.120 -4.887 -15.048 1.00 0.00 N ATOM 2481 CA GLU B 21 0.679 -5.853 -15.805 1.00 0.00 C ATOM 2482 C GLU B 21 1.572 -5.092 -16.768 1.00 0.00 C ATOM 2483 O GLU B 21 1.068 -4.350 -17.611 1.00 0.00 O ATOM 2484 CB GLU B 21 -0.239 -6.825 -16.559 1.00 0.00 C ATOM 2485 CG GLU B 21 0.486 -7.789 -17.515 1.00 0.00 C ATOM 2486 CD GLU B 21 0.487 -7.322 -18.977 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -0.612 -7.314 -19.582 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.573 -7.037 -19.530 1.00 0.00 O ATOM 0 H GLU B 21 -0.796 -4.386 -15.625 1.00 0.00 H new ATOM 0 HA GLU B 21 1.298 -6.441 -15.127 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.800 -7.411 -15.831 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.965 -6.247 -17.130 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.516 -7.911 -17.181 1.00 0.00 H new ATOM 0 HG3 GLU B 21 0.013 -8.769 -17.456 1.00 0.00 H new ATOM 2495 N GLN B 22 2.889 -5.260 -16.642 1.00 0.00 N ATOM 2496 CA GLN B 22 3.811 -4.778 -17.658 1.00 0.00 C ATOM 2497 C GLN B 22 4.641 -5.954 -18.171 1.00 0.00 C ATOM 2498 O GLN B 22 5.159 -6.775 -17.415 1.00 0.00 O ATOM 2499 CB GLN B 22 4.715 -3.654 -17.137 1.00 0.00 C ATOM 2500 CG GLN B 22 5.440 -3.016 -18.338 1.00 0.00 C ATOM 2501 CD GLN B 22 6.206 -1.731 -18.055 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.642 -1.441 -16.958 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.457 -0.952 -19.076 1.00 0.00 N ATOM 0 H GLN B 22 3.334 -5.724 -15.850 1.00 0.00 H new ATOM 0 HA GLN B 22 3.231 -4.350 -18.475 1.00 0.00 H new ATOM 0 HB2 GLN B 22 4.124 -2.905 -16.610 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.438 -4.049 -16.424 1.00 0.00 H new ATOM 0 HG2 GLN B 22 6.137 -3.748 -18.746 1.00 0.00 H new ATOM 0 HG3 GLN B 22 4.703 -2.812 -19.114 1.00 0.00 H new ATOM 0 HE21 GLN B 22 6.094 -1.189 -20.000 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.015 -0.108 -18.948 1.00 0.00 H new ATOM 2512 N LYS B 23 4.817 -5.999 -19.483 1.00 0.00 N ATOM 2513 CA LYS B 23 5.506 -7.082 -20.199 1.00 0.00 C ATOM 2514 C LYS B 23 6.907 -6.682 -20.693 1.00 0.00 C ATOM 2515 O LYS B 23 7.738 -7.522 -21.022 1.00 0.00 O ATOM 2516 CB LYS B 23 4.592 -7.461 -21.385 1.00 0.00 C ATOM 2517 CG LYS B 23 4.382 -6.313 -22.401 1.00 0.00 C ATOM 2518 CD LYS B 23 3.036 -6.403 -23.131 1.00 0.00 C ATOM 2519 CE LYS B 23 2.761 -5.142 -23.971 1.00 0.00 C ATOM 2520 NZ LYS B 23 3.717 -4.976 -25.097 1.00 0.00 N ATOM 0 H LYS B 23 4.477 -5.265 -20.105 1.00 0.00 H new ATOM 0 HA LYS B 23 5.674 -7.923 -19.526 1.00 0.00 H new ATOM 0 HB2 LYS B 23 5.021 -8.319 -21.903 1.00 0.00 H new ATOM 0 HB3 LYS B 23 3.622 -7.774 -20.999 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.444 -5.357 -21.880 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.189 -6.330 -23.133 1.00 0.00 H new ATOM 0 HD2 LYS B 23 3.030 -7.280 -23.778 1.00 0.00 H new ATOM 0 HD3 LYS B 23 2.235 -6.538 -22.404 1.00 0.00 H new ATOM 0 HE2 LYS B 23 1.746 -5.190 -24.367 1.00 0.00 H new ATOM 0 HE3 LYS B 23 2.811 -4.264 -23.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 3.263 -4.437 -25.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 4.559 -4.464 -24.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 3.999 -5.911 -25.454 1.00 0.00 H new ATOM 2534 N GLU B 24 7.105 -5.372 -20.805 1.00 0.00 N ATOM 2535 CA GLU B 24 8.171 -4.691 -21.527 1.00 0.00 C ATOM 2536 C GLU B 24 8.282 -3.269 -21.003 1.00 0.00 C ATOM 2537 O GLU B 24 7.317 -2.522 -21.067 1.00 0.00 O ATOM 2538 CB GLU B 24 7.690 -4.698 -22.974 1.00 0.00 C ATOM 2539 CG GLU B 24 8.331 -3.801 -24.034 1.00 0.00 C ATOM 2540 CD GLU B 24 7.376 -3.563 -25.218 1.00 0.00 C ATOM 2541 OE1 GLU B 24 6.187 -3.974 -25.151 1.00 0.00 O ATOM 2542 OE2 GLU B 24 7.825 -2.918 -26.185 1.00 0.00 O ATOM 0 H GLU B 24 6.473 -4.708 -20.357 1.00 0.00 H new ATOM 0 HA GLU B 24 9.150 -5.157 -21.418 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.778 -5.724 -23.332 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.627 -4.457 -22.956 1.00 0.00 H new ATOM 0 HG2 GLU B 24 8.605 -2.845 -23.587 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.252 -4.260 -24.393 1.00 0.00 H new ATOM 2549 N SER B 25 9.458 -2.908 -20.508 1.00 0.00 N ATOM 2550 CA SER B 25 9.768 -1.657 -19.783 1.00 0.00 C ATOM 2551 C SER B 25 9.485 -0.395 -20.608 1.00 0.00 C ATOM 2552 O SER B 25 8.925 0.565 -20.086 1.00 0.00 O ATOM 2553 CB SER B 25 11.256 -1.657 -19.396 1.00 0.00 C ATOM 2554 OG SER B 25 11.635 -2.868 -18.762 1.00 0.00 O ATOM 0 H SER B 25 10.278 -3.508 -20.601 1.00 0.00 H new ATOM 0 HA SER B 25 9.120 -1.631 -18.907 1.00 0.00 H new ATOM 0 HB2 SER B 25 11.864 -1.508 -20.289 1.00 0.00 H new ATOM 0 HB3 SER B 25 11.458 -0.819 -18.729 1.00 0.00 H new ATOM 0 HG SER B 25 12.587 -2.833 -18.532 1.00 0.00 H new ATOM 2560 N ASN B 26 9.846 -0.426 -21.895 1.00 0.00 N ATOM 2561 CA ASN B 26 9.611 0.625 -22.894 1.00 0.00 C ATOM 2562 C ASN B 26 8.200 0.577 -23.522 1.00 0.00 C ATOM 2563 O ASN B 26 7.873 1.413 -24.364 1.00 0.00 O ATOM 2564 CB ASN B 26 10.687 0.475 -23.983 1.00 0.00 C ATOM 2565 CG ASN B 26 10.497 -0.838 -24.728 1.00 0.00 C ATOM 2566 OD1 ASN B 26 10.998 -1.872 -24.307 1.00 0.00 O ATOM 2567 ND2 ASN B 26 9.666 -0.829 -25.753 1.00 0.00 N ATOM 0 H ASN B 26 10.337 -1.228 -22.290 1.00 0.00 H new ATOM 0 HA ASN B 26 9.673 1.593 -22.396 1.00 0.00 H new ATOM 0 HB2 ASN B 26 10.628 1.310 -24.681 1.00 0.00 H new ATOM 0 HB3 ASN B 26 11.679 0.506 -23.532 1.00 0.00 H new ATOM 0 HD21 ASN B 26 9.423 -1.703 -26.220 1.00 0.00 H new ATOM 0 HD22 ASN B 26 9.267 0.051 -26.078 1.00 0.00 H new ATOM 2574 N GLY B 27 7.398 -0.437 -23.175 1.00 0.00 N ATOM 2575 CA GLY B 27 6.042 -0.663 -23.674 1.00 0.00 C ATOM 2576 C GLY B 27 4.978 -0.137 -22.706 1.00 0.00 C ATOM 2577 O GLY B 27 5.313 0.455 -21.678 1.00 0.00 O ATOM 0 H GLY B 27 7.692 -1.152 -22.510 1.00 0.00 H new ATOM 0 HA2 GLY B 27 5.926 -0.174 -24.641 1.00 0.00 H new ATOM 0 HA3 GLY B 27 5.889 -1.730 -23.836 1.00 0.00 H new ATOM 2581 N PRO B 28 3.689 -0.360 -23.013 1.00 0.00 N ATOM 2582 CA PRO B 28 2.591 0.069 -22.163 1.00 0.00 C ATOM 2583 C PRO B 28 2.399 -0.856 -20.959 1.00 0.00 C ATOM 2584 O PRO B 28 2.914 -1.976 -20.931 1.00 0.00 O ATOM 2585 CB PRO B 28 1.368 0.056 -23.082 1.00 0.00 C ATOM 2586 CG PRO B 28 1.657 -1.128 -24.003 1.00 0.00 C ATOM 2587 CD PRO B 28 3.172 -1.016 -24.207 1.00 0.00 C ATOM 0 HA PRO B 28 2.774 1.053 -21.731 1.00 0.00 H new ATOM 0 HB2 PRO B 28 0.442 -0.081 -22.523 1.00 0.00 H new ATOM 0 HB3 PRO B 28 1.269 0.988 -23.639 1.00 0.00 H new ATOM 0 HG2 PRO B 28 1.377 -2.077 -23.546 1.00 0.00 H new ATOM 0 HG3 PRO B 28 1.113 -1.054 -24.944 1.00 0.00 H new ATOM 0 HD2 PRO B 28 3.622 -2.000 -24.338 1.00 0.00 H new ATOM 0 HD3 PRO B 28 3.404 -0.438 -25.102 1.00 0.00 H new ATOM 2595 N VAL B 29 1.605 -0.382 -19.994 1.00 0.00 N ATOM 2596 CA VAL B 29 1.109 -1.185 -18.865 1.00 0.00 C ATOM 2597 C VAL B 29 -0.405 -1.285 -18.980 1.00 0.00 C ATOM 2598 O VAL B 29 -1.090 -0.294 -19.245 1.00 0.00 O ATOM 2599 CB VAL B 29 1.414 -0.554 -17.493 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.084 -1.437 -16.280 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.875 -0.121 -17.350 1.00 0.00 C ATOM 0 H VAL B 29 1.282 0.585 -19.972 1.00 0.00 H new ATOM 0 HA VAL B 29 1.609 -2.152 -18.917 1.00 0.00 H new ATOM 0 HB VAL B 29 0.748 0.309 -17.484 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.334 -0.904 -15.363 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.020 -1.676 -16.282 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.663 -2.359 -16.333 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.030 0.316 -16.364 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.525 -0.988 -17.469 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.112 0.618 -18.116 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.928 -2.479 -18.727 1.00 0.00 N ATOM 2612 CA LYS B 30 -2.362 -2.730 -18.621 1.00 0.00 C ATOM 2613 C LYS B 30 -2.820 -2.632 -17.158 1.00 0.00 C ATOM 2614 O LYS B 30 -2.239 -3.243 -16.257 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.633 -4.094 -19.248 1.00 0.00 C ATOM 2616 CG LYS B 30 -4.110 -4.304 -19.617 1.00 0.00 C ATOM 2617 CD LYS B 30 -4.425 -5.503 -20.537 1.00 0.00 C ATOM 2618 CE LYS B 30 -3.353 -6.601 -20.615 1.00 0.00 C ATOM 2619 NZ LYS B 30 -2.210 -6.223 -21.483 1.00 0.00 N ATOM 0 H LYS B 30 -0.359 -3.314 -18.587 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.941 -1.978 -19.157 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.022 -4.204 -20.144 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.323 -4.875 -18.553 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.679 -4.423 -18.695 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.473 -3.397 -20.101 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.357 -5.958 -20.200 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.601 -5.125 -21.544 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -2.986 -6.817 -19.612 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -3.804 -7.518 -20.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -2.167 -6.865 -22.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -2.336 -5.246 -21.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -1.325 -6.293 -20.941 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.865 -1.843 -16.946 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.468 -1.498 -15.655 1.00 0.00 C ATOM 2635 C VAL B 31 -5.856 -2.133 -15.544 1.00 0.00 C ATOM 2636 O VAL B 31 -6.646 -2.087 -16.485 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.617 0.040 -15.500 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.963 0.427 -14.050 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.358 0.815 -15.934 1.00 0.00 C ATOM 0 H VAL B 31 -4.351 -1.394 -17.722 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.812 -1.875 -14.870 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.434 0.320 -16.165 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -5.060 1.510 -13.976 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.904 -0.042 -13.763 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.170 0.087 -13.384 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.525 1.884 -15.802 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.510 0.502 -15.325 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -3.147 0.608 -16.983 1.00 0.00 H new ATOM 2649 N TRP B 32 -6.167 -2.693 -14.379 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.511 -3.134 -14.001 1.00 0.00 C ATOM 2651 C TRP B 32 -7.666 -3.177 -12.475 1.00 0.00 C ATOM 2652 O TRP B 32 -6.683 -3.280 -11.732 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.865 -4.472 -14.666 1.00 0.00 C ATOM 2654 CG TRP B 32 -7.000 -5.618 -14.262 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -7.150 -6.332 -13.128 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.830 -6.176 -14.939 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -6.148 -7.271 -13.041 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -5.327 -7.250 -14.147 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -5.135 -5.878 -16.131 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -4.213 -8.011 -14.529 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -4.025 -6.644 -16.532 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -3.570 -7.712 -15.740 1.00 0.00 C ATOM 0 H TRP B 32 -5.474 -2.858 -13.649 1.00 0.00 H new ATOM 0 HA TRP B 32 -8.228 -2.402 -14.372 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.901 -4.716 -14.431 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.804 -4.352 -15.748 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.935 -6.189 -12.400 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -6.028 -7.906 -12.252 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -5.460 -5.050 -16.744 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.856 -8.814 -13.902 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -3.518 -6.409 -17.456 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -2.726 -8.303 -16.063 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.905 -3.070 -11.997 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.177 -2.877 -10.577 1.00 0.00 C ATOM 2675 C GLY B 33 -10.630 -2.572 -10.260 1.00 0.00 C ATOM 2676 O GLY B 33 -11.287 -1.796 -10.951 1.00 0.00 O ATOM 0 H GLY B 33 -9.741 -3.114 -12.579 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.879 -3.775 -10.036 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.556 -2.061 -10.207 1.00 0.00 H new ATOM 2680 N SER B 34 -11.099 -3.157 -9.166 1.00 0.00 N ATOM 2681 CA SER B 34 -12.483 -3.048 -8.704 1.00 0.00 C ATOM 2682 C SER B 34 -12.529 -2.381 -7.326 1.00 0.00 C ATOM 2683 O SER B 34 -11.770 -2.776 -6.431 1.00 0.00 O ATOM 2684 CB SER B 34 -13.155 -4.429 -8.645 1.00 0.00 C ATOM 2685 OG SER B 34 -12.715 -5.185 -7.526 1.00 0.00 O ATOM 0 H SER B 34 -10.517 -3.734 -8.559 1.00 0.00 H new ATOM 0 HA SER B 34 -13.031 -2.432 -9.417 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.237 -4.304 -8.596 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.938 -4.978 -9.562 1.00 0.00 H new ATOM 0 HG SER B 34 -13.165 -6.055 -7.522 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.427 -1.415 -7.125 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.549 -0.639 -5.883 1.00 0.00 C ATOM 2693 C ILE B 35 -14.973 -0.728 -5.336 1.00 0.00 C ATOM 2694 O ILE B 35 -15.917 -0.259 -5.977 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.150 0.842 -6.097 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.900 1.055 -6.986 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -12.888 1.451 -4.704 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -12.174 1.145 -8.492 1.00 0.00 C ATOM 0 H ILE B 35 -14.106 -1.142 -7.835 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.861 -1.070 -5.155 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.970 1.325 -6.629 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.401 1.971 -6.669 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.204 0.235 -6.808 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.603 2.498 -4.812 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.793 1.382 -4.101 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.082 0.905 -4.214 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -11.235 1.294 -9.024 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.641 0.221 -8.833 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.841 1.984 -8.691 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.129 -1.305 -4.142 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.409 -1.568 -3.516 1.00 0.00 C ATOM 2712 C LYS B 36 -16.756 -0.415 -2.559 1.00 0.00 C ATOM 2713 O LYS B 36 -15.866 0.265 -2.045 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.286 -2.917 -2.789 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.616 -3.529 -2.338 1.00 0.00 C ATOM 2716 CD LYS B 36 -18.353 -4.295 -3.450 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.838 -4.455 -3.088 1.00 0.00 C ATOM 2718 NZ LYS B 36 -20.534 -5.442 -3.944 1.00 0.00 N ATOM 0 H LYS B 36 -14.338 -1.608 -3.574 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.219 -1.627 -4.244 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.782 -3.624 -3.448 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.648 -2.786 -1.915 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -17.430 -4.206 -1.504 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.263 -2.735 -1.965 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -18.257 -3.761 -4.395 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.897 -5.275 -3.590 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.922 -4.762 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -20.335 -3.489 -3.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -21.555 -5.244 -3.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -20.170 -5.376 -4.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -20.366 -6.400 -3.576 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.053 -0.184 -2.343 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.599 0.873 -1.481 1.00 0.00 C ATOM 2734 C GLY B 37 -19.009 2.137 -2.241 1.00 0.00 C ATOM 2735 O GLY B 37 -19.793 2.925 -1.720 1.00 0.00 O ATOM 0 H GLY B 37 -18.782 -0.749 -2.779 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.466 0.483 -0.948 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.855 1.137 -0.729 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.526 2.324 -3.475 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.004 3.356 -4.386 1.00 0.00 C ATOM 2741 C LEU B 38 -20.420 2.998 -4.848 1.00 0.00 C ATOM 2742 O LEU B 38 -20.588 1.960 -5.489 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.083 3.428 -5.627 1.00 0.00 C ATOM 2744 CG LEU B 38 -16.772 4.208 -5.449 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -15.871 3.619 -4.355 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -15.994 4.234 -6.774 1.00 0.00 C ATOM 0 H LEU B 38 -17.780 1.750 -3.869 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.003 4.317 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -17.839 2.411 -5.933 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.644 3.881 -6.445 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.049 5.217 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -14.960 4.212 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.399 3.635 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -15.614 2.591 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.065 4.789 -6.640 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -15.766 3.214 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -16.598 4.718 -7.541 1.00 0.00 H new ATOM 2758 N THR B 39 -21.410 3.854 -4.563 1.00 0.00 N ATOM 2759 CA THR B 39 -22.728 3.738 -5.201 1.00 0.00 C ATOM 2760 C THR B 39 -22.564 4.064 -6.686 1.00 0.00 C ATOM 2761 O THR B 39 -21.588 4.709 -7.086 1.00 0.00 O ATOM 2762 CB THR B 39 -23.790 4.590 -4.480 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.966 3.832 -4.318 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.144 5.921 -5.148 1.00 0.00 C ATOM 0 H THR B 39 -21.326 4.626 -3.902 1.00 0.00 H new ATOM 0 HA THR B 39 -23.108 2.720 -5.118 1.00 0.00 H new ATOM 0 HB THR B 39 -23.335 4.858 -3.527 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.240 3.464 -5.184 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.900 6.436 -4.555 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.251 6.543 -5.216 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.533 5.734 -6.149 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.520 3.601 -7.477 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.559 3.678 -8.930 1.00 0.00 C ATOM 2774 C GLU B 40 -23.285 5.080 -9.505 1.00 0.00 C ATOM 2775 O GLU B 40 -23.662 6.107 -8.941 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.885 3.099 -9.457 1.00 0.00 C ATOM 2777 CG GLU B 40 -26.159 3.766 -8.910 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.725 3.018 -7.701 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.024 2.937 -6.664 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.846 2.478 -7.849 1.00 0.00 O ATOM 0 H GLU B 40 -24.342 3.131 -7.097 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.729 3.069 -9.287 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.891 3.180 -10.544 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.919 2.036 -9.216 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.937 4.795 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.913 3.807 -9.696 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.623 5.107 -10.667 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.231 6.332 -11.371 1.00 0.00 C ATOM 2789 C GLY B 41 -20.718 6.524 -11.483 1.00 0.00 C ATOM 2790 O GLY B 41 -19.917 5.780 -10.929 1.00 0.00 O ATOM 0 H GLY B 41 -22.339 4.258 -11.155 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.661 6.317 -12.373 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.659 7.190 -10.853 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.316 7.525 -12.264 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.937 7.858 -12.600 1.00 0.00 C ATOM 2796 C LEU B 42 -18.253 8.651 -11.465 1.00 0.00 C ATOM 2797 O LEU B 42 -18.809 9.621 -10.959 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.926 8.585 -13.962 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.618 9.968 -14.088 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.391 10.485 -15.519 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -21.133 9.984 -13.820 1.00 0.00 C ATOM 0 H LEU B 42 -20.983 8.160 -12.703 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.342 6.950 -12.700 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.885 8.711 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.387 7.920 -14.692 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.170 10.592 -13.315 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.869 11.458 -15.634 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -18.321 10.581 -15.706 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.822 9.783 -16.232 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -21.512 10.999 -13.936 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -21.635 9.326 -14.530 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -21.327 9.638 -12.805 1.00 0.00 H new ATOM 2813 N HIS B 43 -17.029 8.245 -11.109 1.00 0.00 N ATOM 2814 CA HIS B 43 -16.209 8.709 -9.979 1.00 0.00 C ATOM 2815 C HIS B 43 -14.762 8.927 -10.466 1.00 0.00 C ATOM 2816 O HIS B 43 -14.407 8.443 -11.544 1.00 0.00 O ATOM 2817 CB HIS B 43 -16.265 7.684 -8.813 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.590 7.513 -8.107 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.990 8.199 -6.980 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.517 6.530 -8.329 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.154 7.679 -6.552 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.504 6.660 -7.365 1.00 0.00 N ATOM 0 H HIS B 43 -16.545 7.525 -11.646 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.600 9.654 -9.601 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.962 6.712 -9.203 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.522 7.976 -8.071 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.485 5.788 -9.113 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.717 8.021 -5.697 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.345 6.088 -7.284 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.921 9.628 -9.694 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.553 10.050 -10.076 1.00 0.00 C ATOM 2833 C GLY B 44 -11.428 9.156 -9.528 1.00 0.00 C ATOM 2834 O GLY B 44 -11.623 8.462 -8.529 1.00 0.00 O ATOM 0 H GLY B 44 -14.176 9.930 -8.754 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.484 10.071 -11.164 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.391 11.070 -9.726 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.264 9.189 -10.182 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.150 8.253 -9.974 1.00 0.00 C ATOM 2840 C PHE B 45 -7.763 8.876 -10.276 1.00 0.00 C ATOM 2841 O PHE B 45 -7.484 9.226 -11.421 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.433 7.066 -10.924 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.919 5.723 -10.471 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.514 5.139 -9.346 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.953 5.010 -11.204 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.140 3.851 -8.933 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.568 3.721 -10.790 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.162 3.147 -9.650 1.00 0.00 C ATOM 0 H PHE B 45 -10.062 9.890 -10.895 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.099 7.954 -8.927 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.511 6.991 -11.069 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.995 7.292 -11.896 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -10.265 5.683 -8.793 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.507 5.451 -12.083 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.604 3.404 -8.066 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.820 3.174 -11.345 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.863 2.161 -9.327 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.838 8.970 -9.305 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.504 9.531 -9.554 1.00 0.00 C ATOM 2860 C HIS B 46 -4.426 9.012 -8.560 1.00 0.00 C ATOM 2861 O HIS B 46 -4.725 8.771 -7.387 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.626 11.071 -9.636 1.00 0.00 C ATOM 2863 CG HIS B 46 -4.897 11.824 -8.563 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -5.408 12.380 -7.422 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -3.559 12.016 -8.519 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -4.411 12.920 -6.689 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -3.252 12.715 -7.356 1.00 0.00 N ATOM 0 H HIS B 46 -6.992 8.665 -8.344 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.130 9.175 -10.514 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.252 11.399 -10.606 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -6.682 11.339 -9.594 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -6.395 12.386 -7.164 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -2.849 11.683 -9.261 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -4.519 13.425 -5.740 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.188 8.816 -9.035 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.993 8.511 -8.235 1.00 0.00 C ATOM 2877 C VAL B 47 -1.237 9.796 -7.908 1.00 0.00 C ATOM 2878 O VAL B 47 -0.814 10.547 -8.789 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.985 7.526 -8.882 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.294 6.667 -7.823 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.589 6.594 -9.944 1.00 0.00 C ATOM 0 H VAL B 47 -2.983 8.868 -10.033 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.388 8.018 -7.347 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.269 8.172 -9.390 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.407 5.987 -8.307 1.00 0.00 H new ATOM 0 HG12 VAL B 47 0.246 7.310 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.041 6.091 -7.278 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.811 5.942 -10.341 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.375 5.988 -9.492 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.010 7.190 -10.754 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.012 9.984 -6.620 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.305 11.103 -6.018 1.00 0.00 C ATOM 2893 C HIS B 48 1.223 10.967 -6.218 1.00 0.00 C ATOM 2894 O HIS B 48 1.721 9.912 -6.629 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.632 11.065 -4.516 1.00 0.00 C ATOM 2896 CG HIS B 48 -1.923 11.697 -4.062 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -1.990 12.705 -3.134 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.211 11.332 -4.334 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.269 12.980 -2.820 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.038 12.160 -3.559 1.00 0.00 N ATOM 0 H HIS B 48 -1.339 9.317 -5.921 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.612 12.042 -6.479 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.641 10.021 -4.201 1.00 0.00 H new ATOM 0 HB3 HIS B 48 0.185 11.552 -3.983 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.180 13.181 -2.736 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.531 10.556 -5.014 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -3.613 13.718 -2.110 1.00 0.00 H new ATOM 2908 N GLU B 49 1.967 12.052 -5.962 1.00 0.00 N ATOM 2909 CA GLU B 49 3.425 11.964 -5.851 1.00 0.00 C ATOM 2910 C GLU B 49 3.801 11.336 -4.497 1.00 0.00 C ATOM 2911 O GLU B 49 3.253 11.727 -3.466 1.00 0.00 O ATOM 2912 CB GLU B 49 4.102 13.323 -6.075 1.00 0.00 C ATOM 2913 CG GLU B 49 5.640 13.199 -6.109 1.00 0.00 C ATOM 2914 CD GLU B 49 6.111 12.026 -6.973 1.00 0.00 C ATOM 2915 OE1 GLU B 49 5.737 11.972 -8.157 1.00 0.00 O ATOM 2916 OE2 GLU B 49 6.715 11.058 -6.470 1.00 0.00 O ATOM 0 H GLU B 49 1.587 12.989 -5.830 1.00 0.00 H new ATOM 0 HA GLU B 49 3.799 11.316 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.751 13.753 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.810 14.010 -5.280 1.00 0.00 H new ATOM 0 HG2 GLU B 49 6.068 14.125 -6.493 1.00 0.00 H new ATOM 0 HG3 GLU B 49 6.014 13.072 -5.093 1.00 0.00 H new ATOM 2923 N PHE B 50 4.724 10.371 -4.516 1.00 0.00 N ATOM 2924 CA PHE B 50 5.240 9.593 -3.386 1.00 0.00 C ATOM 2925 C PHE B 50 4.293 8.514 -2.837 1.00 0.00 C ATOM 2926 O PHE B 50 3.097 8.422 -3.117 1.00 0.00 O ATOM 2927 CB PHE B 50 5.724 10.475 -2.218 1.00 0.00 C ATOM 2928 CG PHE B 50 6.726 11.553 -2.587 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.916 11.216 -3.262 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.478 12.895 -2.248 1.00 0.00 C ATOM 2931 CE1 PHE B 50 8.852 12.210 -3.587 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.415 13.894 -2.574 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.603 13.552 -3.243 1.00 0.00 C ATOM 0 H PHE B 50 5.165 10.091 -5.392 1.00 0.00 H new ATOM 0 HA PHE B 50 6.088 9.073 -3.832 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.856 10.951 -1.761 1.00 0.00 H new ATOM 0 HB3 PHE B 50 6.171 9.831 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.109 10.188 -3.531 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.565 13.160 -1.736 1.00 0.00 H new ATOM 0 HE1 PHE B 50 9.764 11.945 -4.101 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.221 14.923 -2.310 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.323 14.317 -3.493 1.00 0.00 H new ATOM 2943 N GLY B 51 4.916 7.683 -1.999 1.00 0.00 N ATOM 2944 CA GLY B 51 4.315 6.683 -1.133 1.00 0.00 C ATOM 2945 C GLY B 51 4.305 7.058 0.344 1.00 0.00 C ATOM 2946 O GLY B 51 3.789 6.249 1.119 1.00 0.00 O ATOM 0 H GLY B 51 5.932 7.698 -1.906 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.290 6.506 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.854 5.743 -1.254 1.00 0.00 H new ATOM 2950 N ASP B 52 4.858 8.211 0.777 1.00 0.00 N ATOM 2951 CA ASP B 52 4.521 8.661 2.134 1.00 0.00 C ATOM 2952 C ASP B 52 3.148 9.216 1.960 1.00 0.00 C ATOM 2953 O ASP B 52 2.958 10.227 1.289 1.00 0.00 O ATOM 2954 CB ASP B 52 5.391 9.690 2.901 1.00 0.00 C ATOM 2955 CG ASP B 52 4.928 9.768 4.390 1.00 0.00 C ATOM 2956 OD1 ASP B 52 3.721 10.018 4.659 1.00 0.00 O ATOM 2957 OD2 ASP B 52 5.746 9.481 5.292 1.00 0.00 O ATOM 0 H ASP B 52 5.494 8.807 0.248 1.00 0.00 H new ATOM 0 HA ASP B 52 4.675 7.797 2.780 1.00 0.00 H new ATOM 0 HB2 ASP B 52 6.441 9.401 2.852 1.00 0.00 H new ATOM 0 HB3 ASP B 52 5.308 10.671 2.433 1.00 0.00 H new ATOM 2962 N ASN B 53 2.197 8.511 2.550 1.00 0.00 N ATOM 2963 CA ASN B 53 0.871 9.058 2.668 1.00 0.00 C ATOM 2964 C ASN B 53 0.177 8.668 3.951 1.00 0.00 C ATOM 2965 O ASN B 53 -1.012 8.354 4.028 1.00 0.00 O ATOM 2966 CB ASN B 53 0.011 8.915 1.399 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.078 7.480 0.916 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.144 6.900 0.773 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.051 6.852 0.669 1.00 0.00 N ATOM 0 H ASN B 53 2.321 7.579 2.945 1.00 0.00 H new ATOM 0 HA ASN B 53 1.014 10.135 2.751 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.992 9.290 1.600 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.431 9.536 0.608 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.037 5.881 0.358 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.941 7.336 0.788 1.00 0.00 H new ATOM 2976 N THR B 54 1.007 8.651 4.980 1.00 0.00 N ATOM 2977 CA THR B 54 0.708 8.051 6.261 1.00 0.00 C ATOM 2978 C THR B 54 -0.157 8.957 7.122 1.00 0.00 C ATOM 2979 O THR B 54 -1.091 8.470 7.752 1.00 0.00 O ATOM 2980 CB THR B 54 2.027 7.622 6.858 1.00 0.00 C ATOM 2981 OG1 THR B 54 2.802 8.757 7.164 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.824 6.661 5.990 1.00 0.00 C ATOM 0 H THR B 54 1.937 9.069 4.941 1.00 0.00 H new ATOM 0 HA THR B 54 0.083 7.163 6.168 1.00 0.00 H new ATOM 0 HB THR B 54 1.784 7.067 7.764 1.00 0.00 H new ATOM 0 HG1 THR B 54 3.227 9.093 6.347 1.00 0.00 H new ATOM 0 HG21 THR B 54 3.756 6.404 6.493 1.00 0.00 H new ATOM 0 HG22 THR B 54 2.242 5.755 5.821 1.00 0.00 H new ATOM 0 HG23 THR B 54 3.046 7.134 5.033 1.00 0.00 H new ATOM 2990 N ALA B 55 0.037 10.274 7.009 1.00 0.00 N ATOM 2991 CA ALA B 55 -0.902 11.296 7.484 1.00 0.00 C ATOM 2992 C ALA B 55 -2.062 11.489 6.466 1.00 0.00 C ATOM 2993 O ALA B 55 -2.711 12.534 6.408 1.00 0.00 O ATOM 2994 CB ALA B 55 -0.118 12.587 7.762 1.00 0.00 C ATOM 0 H ALA B 55 0.871 10.669 6.574 1.00 0.00 H new ATOM 0 HA ALA B 55 -1.375 10.983 8.415 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -0.801 13.359 8.116 1.00 0.00 H new ATOM 0 HB2 ALA B 55 0.639 12.396 8.522 1.00 0.00 H new ATOM 0 HB3 ALA B 55 0.365 12.924 6.845 1.00 0.00 H new ATOM 3000 N GLY B 56 -2.293 10.495 5.599 1.00 0.00 N ATOM 3001 CA GLY B 56 -3.287 10.512 4.528 1.00 0.00 C ATOM 3002 C GLY B 56 -3.037 11.639 3.529 1.00 0.00 C ATOM 3003 O GLY B 56 -1.908 11.895 3.114 1.00 0.00 O ATOM 0 H GLY B 56 -1.768 9.621 5.629 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -3.272 9.555 4.006 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -4.282 10.625 4.959 1.00 0.00 H new ATOM 3007 N CYS B 57 -4.123 12.333 3.186 1.00 0.00 N ATOM 3008 CA CYS B 57 -4.172 13.467 2.253 1.00 0.00 C ATOM 3009 C CYS B 57 -3.302 14.686 2.662 1.00 0.00 C ATOM 3010 O CYS B 57 -3.195 15.623 1.873 1.00 0.00 O ATOM 3011 CB CYS B 57 -5.660 13.829 2.077 1.00 0.00 C ATOM 3012 SG CYS B 57 -5.887 14.801 0.564 1.00 0.00 S ATOM 0 H CYS B 57 -5.041 12.110 3.570 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.723 13.167 1.306 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -6.260 12.921 2.029 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -6.009 14.397 2.940 1.00 0.00 H new ATOM 0 HG CYS B 57 -4.863 15.583 0.393 1.00 0.00 H new ATOM 3018 N THR B 58 -2.733 14.682 3.879 1.00 0.00 N ATOM 3019 CA THR B 58 -1.793 15.686 4.412 1.00 0.00 C ATOM 3020 C THR B 58 -0.331 15.340 4.100 1.00 0.00 C ATOM 3021 O THR B 58 0.524 16.216 4.152 1.00 0.00 O ATOM 3022 CB THR B 58 -2.012 15.822 5.926 1.00 0.00 C ATOM 3023 OG1 THR B 58 -3.394 15.967 6.180 1.00 0.00 O ATOM 3024 CG2 THR B 58 -1.318 17.037 6.544 1.00 0.00 C ATOM 0 H THR B 58 -2.925 13.941 4.553 1.00 0.00 H new ATOM 0 HA THR B 58 -1.994 16.638 3.921 1.00 0.00 H new ATOM 0 HB THR B 58 -1.587 14.923 6.373 1.00 0.00 H new ATOM 0 HG1 THR B 58 -3.542 16.053 7.145 1.00 0.00 H new ATOM 0 HG21 THR B 58 -1.519 17.065 7.615 1.00 0.00 H new ATOM 0 HG22 THR B 58 -0.243 16.965 6.378 1.00 0.00 H new ATOM 0 HG23 THR B 58 -1.697 17.948 6.080 1.00 0.00 H new ATOM 3032 N SER B 59 -0.031 14.086 3.771 1.00 0.00 N ATOM 3033 CA SER B 59 1.268 13.674 3.228 1.00 0.00 C ATOM 3034 C SER B 59 1.227 13.642 1.678 1.00 0.00 C ATOM 3035 O SER B 59 0.258 14.095 1.063 1.00 0.00 O ATOM 3036 CB SER B 59 1.640 12.297 3.802 1.00 0.00 C ATOM 3037 OG SER B 59 2.278 12.331 5.062 1.00 0.00 O ATOM 0 H SER B 59 -0.690 13.314 3.874 1.00 0.00 H new ATOM 0 HA SER B 59 2.030 14.397 3.519 1.00 0.00 H new ATOM 0 HB2 SER B 59 0.734 11.698 3.886 1.00 0.00 H new ATOM 0 HB3 SER B 59 2.294 11.789 3.093 1.00 0.00 H new ATOM 0 HG SER B 59 2.874 11.558 5.148 1.00 0.00 H new ATOM 3043 N ALA B 60 2.274 13.093 1.042 1.00 0.00 N ATOM 3044 CA ALA B 60 2.419 12.905 -0.405 1.00 0.00 C ATOM 3045 C ALA B 60 2.529 14.241 -1.156 1.00 0.00 C ATOM 3046 O ALA B 60 3.607 14.828 -1.261 1.00 0.00 O ATOM 3047 CB ALA B 60 1.316 11.965 -0.947 1.00 0.00 C ATOM 0 H ALA B 60 3.086 12.750 1.555 1.00 0.00 H new ATOM 0 HA ALA B 60 3.369 12.404 -0.595 1.00 0.00 H new ATOM 0 HB1 ALA B 60 1.442 11.839 -2.022 1.00 0.00 H new ATOM 0 HB2 ALA B 60 1.392 10.995 -0.456 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.337 12.399 -0.745 1.00 0.00 H new ATOM 3053 N GLY B 61 1.393 14.708 -1.670 1.00 0.00 N ATOM 3054 CA GLY B 61 1.250 15.796 -2.632 1.00 0.00 C ATOM 3055 C GLY B 61 0.540 15.290 -3.896 1.00 0.00 C ATOM 3056 O GLY B 61 0.435 14.076 -4.097 1.00 0.00 O ATOM 0 H GLY B 61 0.491 14.310 -1.408 1.00 0.00 H new ATOM 0 HA2 GLY B 61 0.681 16.613 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY B 61 2.231 16.195 -2.891 1.00 0.00 H new ATOM 3060 N PRO B 62 -0.008 16.186 -4.731 1.00 0.00 N ATOM 3061 CA PRO B 62 -0.804 15.810 -5.895 1.00 0.00 C ATOM 3062 C PRO B 62 0.058 15.251 -7.027 1.00 0.00 C ATOM 3063 O PRO B 62 1.261 15.490 -7.097 1.00 0.00 O ATOM 3064 CB PRO B 62 -1.492 17.107 -6.336 1.00 0.00 C ATOM 3065 CG PRO B 62 -0.524 18.200 -5.885 1.00 0.00 C ATOM 3066 CD PRO B 62 0.058 17.634 -4.593 1.00 0.00 C ATOM 0 HA PRO B 62 -1.512 15.019 -5.648 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -1.649 17.131 -7.414 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -2.470 17.220 -5.869 1.00 0.00 H new ATOM 0 HG2 PRO B 62 0.251 18.385 -6.629 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -1.036 19.147 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO B 62 1.086 17.967 -4.448 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -0.511 17.971 -3.727 1.00 0.00 H new ATOM 3074 N HIS B 63 -0.620 14.544 -7.934 1.00 0.00 N ATOM 3075 CA HIS B 63 -0.197 14.076 -9.249 1.00 0.00 C ATOM 3076 C HIS B 63 0.937 14.897 -9.861 1.00 0.00 C ATOM 3077 O HIS B 63 0.708 15.947 -10.474 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.402 14.098 -10.212 1.00 0.00 C ATOM 3079 CG HIS B 63 -2.382 15.254 -10.071 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -2.834 16.119 -11.075 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -3.177 15.517 -8.990 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -3.790 16.907 -10.558 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -4.010 16.537 -9.299 1.00 0.00 N ATOM 0 H HIS B 63 -1.580 14.257 -7.741 1.00 0.00 H new ATOM 0 HA HIS B 63 0.184 13.065 -9.106 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.019 14.102 -11.233 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -1.955 13.168 -10.083 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -3.145 14.996 -8.045 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -4.296 17.707 -11.077 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -4.695 16.955 -8.669 1.00 0.00 H new ATOM 3091 N PHE B 64 2.156 14.370 -9.755 1.00 0.00 N ATOM 3092 CA PHE B 64 3.334 14.993 -10.333 1.00 0.00 C ATOM 3093 C PHE B 64 3.159 15.238 -11.839 1.00 0.00 C ATOM 3094 O PHE B 64 2.793 14.368 -12.637 1.00 0.00 O ATOM 3095 CB PHE B 64 4.558 14.149 -9.978 1.00 0.00 C ATOM 3096 CG PHE B 64 5.943 14.678 -10.303 1.00 0.00 C ATOM 3097 CD1 PHE B 64 6.224 16.056 -10.433 1.00 0.00 C ATOM 3098 CD2 PHE B 64 6.986 13.743 -10.421 1.00 0.00 C ATOM 3099 CE1 PHE B 64 7.530 16.482 -10.736 1.00 0.00 C ATOM 3100 CE2 PHE B 64 8.291 14.169 -10.720 1.00 0.00 C ATOM 3101 CZ PHE B 64 8.562 15.538 -10.880 1.00 0.00 C ATOM 0 H PHE B 64 2.349 13.497 -9.264 1.00 0.00 H new ATOM 0 HA PHE B 64 3.484 15.986 -9.909 1.00 0.00 H new ATOM 0 HB2 PHE B 64 4.524 13.957 -8.906 1.00 0.00 H new ATOM 0 HB3 PHE B 64 4.449 13.187 -10.478 1.00 0.00 H new ATOM 0 HD1 PHE B 64 5.436 16.783 -10.300 1.00 0.00 H new ATOM 0 HD2 PHE B 64 6.783 12.692 -10.281 1.00 0.00 H new ATOM 0 HE1 PHE B 64 7.740 17.534 -10.858 1.00 0.00 H new ATOM 0 HE2 PHE B 64 9.085 13.445 -10.827 1.00 0.00 H new ATOM 0 HZ PHE B 64 9.564 15.866 -11.114 1.00 0.00 H new ATOM 3111 N ASN B 65 3.405 16.486 -12.214 1.00 0.00 N ATOM 3112 CA ASN B 65 3.281 17.032 -13.571 1.00 0.00 C ATOM 3113 C ASN B 65 4.601 17.250 -14.377 1.00 0.00 C ATOM 3114 O ASN B 65 4.651 18.221 -15.141 1.00 0.00 O ATOM 3115 CB ASN B 65 2.424 18.311 -13.479 1.00 0.00 C ATOM 3116 CG ASN B 65 3.094 19.461 -12.732 1.00 0.00 C ATOM 3117 OD1 ASN B 65 3.771 19.266 -11.735 1.00 0.00 O ATOM 3118 ND2 ASN B 65 2.900 20.681 -13.197 1.00 0.00 N ATOM 0 H ASN B 65 3.715 17.191 -11.545 1.00 0.00 H new ATOM 0 HA ASN B 65 2.799 16.263 -14.174 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.177 18.643 -14.488 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.484 18.070 -12.984 1.00 0.00 H new ATOM 0 HD21 ASN B 65 3.319 21.480 -12.722 1.00 0.00 H new ATOM 0 HD22 ASN B 65 2.331 20.824 -14.031 1.00 0.00 H new ATOM 3125 N PRO B 66 5.631 16.364 -14.328 1.00 0.00 N ATOM 3126 CA PRO B 66 6.910 16.575 -15.021 1.00 0.00 C ATOM 3127 C PRO B 66 6.768 16.537 -16.551 1.00 0.00 C ATOM 3128 O PRO B 66 7.643 17.011 -17.263 1.00 0.00 O ATOM 3129 CB PRO B 66 7.825 15.445 -14.542 1.00 0.00 C ATOM 3130 CG PRO B 66 6.852 14.288 -14.338 1.00 0.00 C ATOM 3131 CD PRO B 66 5.591 14.991 -13.837 1.00 0.00 C ATOM 0 HA PRO B 66 7.308 17.563 -14.791 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.591 15.204 -15.279 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.342 15.707 -13.619 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.671 13.744 -15.265 1.00 0.00 H new ATOM 0 HG3 PRO B 66 7.228 13.566 -13.613 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.698 14.480 -14.198 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.549 14.974 -12.748 1.00 0.00 H new ATOM 3139 N LEU B 67 5.630 16.048 -17.052 1.00 0.00 N ATOM 3140 CA LEU B 67 5.267 16.006 -18.464 1.00 0.00 C ATOM 3141 C LEU B 67 4.853 17.395 -19.002 1.00 0.00 C ATOM 3142 O LEU B 67 4.443 17.503 -20.151 1.00 0.00 O ATOM 3143 CB LEU B 67 4.201 14.909 -18.668 1.00 0.00 C ATOM 3144 CG LEU B 67 4.598 13.486 -18.210 1.00 0.00 C ATOM 3145 CD1 LEU B 67 3.436 12.523 -18.481 1.00 0.00 C ATOM 3146 CD2 LEU B 67 5.870 12.975 -18.903 1.00 0.00 C ATOM 0 H LEU B 67 4.905 15.653 -16.453 1.00 0.00 H new ATOM 0 HA LEU B 67 6.138 15.740 -19.063 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.298 15.203 -18.133 1.00 0.00 H new ATOM 0 HB3 LEU B 67 3.945 14.871 -19.727 1.00 0.00 H new ATOM 0 HG LEU B 67 4.813 13.533 -17.143 1.00 0.00 H new ATOM 0 HD11 LEU B 67 3.713 11.519 -18.159 1.00 0.00 H new ATOM 0 HD12 LEU B 67 2.555 12.851 -17.929 1.00 0.00 H new ATOM 0 HD13 LEU B 67 3.213 12.513 -19.548 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.102 11.972 -18.544 1.00 0.00 H new ATOM 0 HD22 LEU B 67 5.711 12.947 -19.981 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.701 13.643 -18.676 1.00 0.00 H new ATOM 3158 N SER B 68 4.846 18.431 -18.153 1.00 0.00 N ATOM 3159 CA SER B 68 4.735 19.846 -18.553 1.00 0.00 C ATOM 3160 C SER B 68 3.412 20.170 -19.267 1.00 0.00 C ATOM 3161 O SER B 68 3.395 20.626 -20.408 1.00 0.00 O ATOM 3162 CB SER B 68 5.963 20.246 -19.390 1.00 0.00 C ATOM 3163 OG SER B 68 5.926 21.632 -19.660 1.00 0.00 O ATOM 0 H SER B 68 4.919 18.309 -17.143 1.00 0.00 H new ATOM 0 HA SER B 68 4.719 20.449 -17.645 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.878 19.995 -18.853 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.977 19.684 -20.324 1.00 0.00 H new ATOM 0 HG SER B 68 5.110 21.846 -20.159 1.00 0.00 H new ATOM 3169 N ARG B 69 2.294 19.925 -18.576 1.00 0.00 N ATOM 3170 CA ARG B 69 0.952 19.923 -19.168 1.00 0.00 C ATOM 3171 C ARG B 69 -0.170 20.267 -18.204 1.00 0.00 C ATOM 3172 O ARG B 69 0.048 20.396 -16.997 1.00 0.00 O ATOM 3173 CB ARG B 69 0.693 18.546 -19.795 1.00 0.00 C ATOM 3174 CG ARG B 69 0.929 17.292 -18.923 1.00 0.00 C ATOM 3175 CD ARG B 69 0.985 16.021 -19.782 1.00 0.00 C ATOM 3176 NE ARG B 69 2.003 16.182 -20.813 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.750 16.123 -22.111 1.00 0.00 C ATOM 3178 NH1 ARG B 69 0.941 15.235 -22.630 1.00 0.00 N ATOM 3179 NH2 ARG B 69 2.232 17.044 -22.908 1.00 0.00 N ATOM 0 H ARG B 69 2.296 19.720 -17.577 1.00 0.00 H new ATOM 0 HA ARG B 69 0.943 20.717 -19.915 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.342 18.525 -20.136 1.00 0.00 H new ATOM 0 HB3 ARG B 69 1.323 18.459 -20.681 1.00 0.00 H new ATOM 0 HG2 ARG B 69 1.861 17.401 -18.369 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.130 17.202 -18.187 1.00 0.00 H new ATOM 0 HD2 ARG B 69 1.215 15.157 -19.159 1.00 0.00 H new ATOM 0 HD3 ARG B 69 0.014 15.834 -20.240 1.00 0.00 H new ATOM 0 HE ARG B 69 2.965 16.350 -20.517 1.00 0.00 H new ATOM 0 HH11 ARG B 69 0.478 14.554 -22.028 1.00 0.00 H new ATOM 0 HH12 ARG B 69 0.773 15.224 -23.636 1.00 0.00 H new ATOM 0 HH21 ARG B 69 2.799 17.802 -22.528 1.00 0.00 H new ATOM 0 HH22 ARG B 69 2.040 17.003 -23.909 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.387 20.371 -18.742 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.597 20.413 -17.925 1.00 0.00 C ATOM 3195 C LYS B 70 -2.965 18.993 -17.457 1.00 0.00 C ATOM 3196 O LYS B 70 -2.363 17.993 -17.859 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.743 21.200 -18.604 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.986 21.064 -20.118 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.731 19.786 -20.509 1.00 0.00 C ATOM 3200 CE LYS B 70 -5.064 19.823 -22.005 1.00 0.00 C ATOM 3201 NZ LYS B 70 -5.611 18.526 -22.440 1.00 0.00 N ATOM 0 H LYS B 70 -1.559 20.428 -19.746 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.400 20.989 -17.021 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -4.669 20.920 -18.102 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.576 22.257 -18.397 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -4.555 21.926 -20.465 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -3.026 21.087 -20.635 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -4.119 18.913 -20.284 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -5.646 19.693 -19.924 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -5.786 20.615 -22.204 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -4.167 20.058 -22.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -5.411 18.386 -23.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -5.169 17.761 -21.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -6.639 18.514 -22.286 1.00 0.00 H new ATOM 3215 N HIS B 71 -3.902 18.922 -16.522 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.500 17.672 -16.068 1.00 0.00 C ATOM 3217 C HIS B 71 -5.214 16.959 -17.243 1.00 0.00 C ATOM 3218 O HIS B 71 -5.396 17.588 -18.284 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.397 18.071 -14.896 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.772 16.945 -13.994 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -4.945 16.117 -13.224 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.042 16.519 -13.792 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.731 15.211 -12.611 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -6.987 15.451 -12.960 1.00 0.00 N ATOM 0 H HIS B 71 -4.275 19.745 -16.049 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.780 16.929 -15.725 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.888 18.836 -14.309 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.307 18.524 -15.289 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.936 16.952 -14.217 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.396 14.425 -11.950 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -7.794 14.911 -12.648 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.574 15.671 -17.144 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.111 14.961 -18.321 1.00 0.00 C ATOM 3234 C GLY B 72 -6.253 13.447 -18.226 1.00 0.00 C ATOM 3235 O GLY B 72 -6.091 12.884 -17.149 1.00 0.00 O ATOM 0 H GLY B 72 -5.508 15.112 -16.293 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.093 15.377 -18.546 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -5.467 15.186 -19.172 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.537 12.781 -19.359 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.453 11.321 -19.482 1.00 0.00 C ATOM 3241 C GLY B 73 -7.575 10.512 -20.170 1.00 0.00 C ATOM 3242 O GLY B 73 -7.451 10.186 -21.347 1.00 0.00 O ATOM 0 H GLY B 73 -6.832 13.246 -20.218 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.528 11.099 -20.014 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.345 10.922 -18.473 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.649 10.083 -19.473 1.00 0.00 N ATOM 3247 CA PRO B 74 -9.630 9.098 -19.977 1.00 0.00 C ATOM 3248 C PRO B 74 -10.570 9.637 -21.073 1.00 0.00 C ATOM 3249 O PRO B 74 -11.537 8.980 -21.450 1.00 0.00 O ATOM 3250 CB PRO B 74 -10.420 8.680 -18.731 1.00 0.00 C ATOM 3251 CG PRO B 74 -10.489 10.014 -17.999 1.00 0.00 C ATOM 3252 CD PRO B 74 -9.044 10.519 -18.149 1.00 0.00 C ATOM 0 HA PRO B 74 -9.117 8.272 -20.469 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -11.407 8.288 -18.976 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -9.907 7.913 -18.151 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -11.211 10.694 -18.452 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -10.776 9.895 -16.954 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.990 11.604 -18.054 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -8.394 10.099 -17.381 1.00 0.00 H new ATOM 3260 N LYS B 75 -10.333 10.872 -21.504 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.975 11.637 -22.586 1.00 0.00 C ATOM 3262 C LYS B 75 -10.189 12.915 -22.965 1.00 0.00 C ATOM 3263 O LYS B 75 -10.710 13.764 -23.679 1.00 0.00 O ATOM 3264 CB LYS B 75 -12.486 11.816 -22.356 1.00 0.00 C ATOM 3265 CG LYS B 75 -12.865 12.528 -21.053 1.00 0.00 C ATOM 3266 CD LYS B 75 -14.304 12.203 -20.607 1.00 0.00 C ATOM 3267 CE LYS B 75 -14.366 11.109 -19.520 1.00 0.00 C ATOM 3268 NZ LYS B 75 -13.876 9.787 -19.982 1.00 0.00 N ATOM 0 H LYS B 75 -9.605 11.430 -21.058 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.921 11.037 -23.494 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.901 12.378 -23.193 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.958 10.834 -22.366 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.169 12.237 -20.267 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -12.763 13.605 -21.187 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.775 13.110 -20.229 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -14.883 11.881 -21.473 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.774 11.427 -18.662 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -15.396 11.006 -19.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.785 9.147 -19.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -14.551 9.386 -20.664 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -12.948 9.901 -20.438 1.00 0.00 H new ATOM 3282 N ASP B 76 -9.015 13.105 -22.355 1.00 0.00 N ATOM 3283 CA ASP B 76 -8.109 14.229 -22.539 1.00 0.00 C ATOM 3284 C ASP B 76 -6.735 13.609 -22.841 1.00 0.00 C ATOM 3285 O ASP B 76 -6.357 12.599 -22.258 1.00 0.00 O ATOM 3286 CB ASP B 76 -8.164 15.095 -21.276 1.00 0.00 C ATOM 3287 CG ASP B 76 -7.112 16.202 -21.215 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.896 15.923 -21.360 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -7.525 17.356 -20.977 1.00 0.00 O ATOM 0 H ASP B 76 -8.655 12.432 -21.678 1.00 0.00 H new ATOM 0 HA ASP B 76 -8.366 14.895 -23.362 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -9.153 15.548 -21.205 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -8.045 14.451 -20.405 1.00 0.00 H new ATOM 3294 N GLU B 77 -6.036 14.201 -23.791 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.848 13.676 -24.458 1.00 0.00 C ATOM 3296 C GLU B 77 -3.520 14.057 -23.800 1.00 0.00 C ATOM 3297 O GLU B 77 -2.489 13.523 -24.203 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.868 14.095 -25.946 1.00 0.00 C ATOM 3299 CG GLU B 77 -4.602 15.583 -26.246 1.00 0.00 C ATOM 3300 CD GLU B 77 -5.683 16.495 -25.673 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -6.696 16.729 -26.358 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -5.535 16.903 -24.499 1.00 0.00 O ATOM 0 H GLU B 77 -6.296 15.122 -24.144 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.899 12.591 -24.365 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -4.124 13.502 -26.477 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -5.841 13.832 -26.361 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -3.634 15.867 -25.832 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -4.542 15.728 -27.325 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.522 14.965 -22.818 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.290 15.447 -22.207 1.00 0.00 C ATOM 3311 C GLU B 78 -1.842 14.484 -21.099 1.00 0.00 C ATOM 3312 O GLU B 78 -0.937 13.678 -21.295 1.00 0.00 O ATOM 3313 CB GLU B 78 -2.468 16.891 -21.714 1.00 0.00 C ATOM 3314 CG GLU B 78 -2.265 17.946 -22.807 1.00 0.00 C ATOM 3315 CD GLU B 78 -0.802 18.080 -23.208 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.311 17.290 -24.043 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -0.130 18.939 -22.603 1.00 0.00 O ATOM 0 H GLU B 78 -4.370 15.379 -22.432 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.493 15.469 -22.950 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.469 17.002 -21.296 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -1.762 17.079 -20.905 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.858 17.680 -23.682 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -2.633 18.909 -22.454 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.384 14.651 -19.891 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.316 13.712 -18.755 1.00 0.00 C ATOM 3326 C ARG B 79 -0.976 13.762 -17.997 1.00 0.00 C ATOM 3327 O ARG B 79 0.031 13.207 -18.424 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.633 12.270 -19.239 1.00 0.00 C ATOM 3329 CG ARG B 79 -3.058 11.355 -18.082 1.00 0.00 C ATOM 3330 CD ARG B 79 -3.415 9.913 -18.490 1.00 0.00 C ATOM 3331 NE ARG B 79 -2.250 9.049 -18.730 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.326 8.677 -17.857 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.319 9.012 -16.582 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.375 7.903 -18.288 1.00 0.00 N ATOM 0 H ARG B 79 -2.914 15.491 -19.660 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.072 14.028 -18.036 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.427 12.304 -19.985 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.754 11.851 -19.729 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -2.251 11.320 -17.351 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.920 11.800 -17.585 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -4.029 9.467 -17.707 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -4.023 9.943 -19.394 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.140 8.694 -19.680 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.063 9.599 -16.205 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -0.570 8.684 -15.973 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.361 7.607 -19.264 1.00 0.00 H new ATOM 0 HH22 ARG B 79 0.358 7.592 -17.650 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.932 14.415 -16.829 1.00 0.00 N ATOM 3349 CA HIS B 80 0.218 14.268 -15.915 1.00 0.00 C ATOM 3350 C HIS B 80 0.460 12.772 -15.598 1.00 0.00 C ATOM 3351 O HIS B 80 -0.491 11.993 -15.633 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.020 15.023 -14.600 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.571 16.420 -14.693 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.659 16.929 -13.979 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.060 17.452 -15.421 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -1.728 18.252 -14.208 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -0.769 18.566 -15.088 1.00 0.00 N ATOM 0 H HIS B 80 -1.664 15.041 -16.494 1.00 0.00 H new ATOM 0 HA HIS B 80 1.092 14.689 -16.412 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.703 14.431 -13.991 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.927 15.070 -14.062 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.754 17.397 -16.129 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.432 18.939 -13.762 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -0.595 19.502 -15.455 1.00 0.00 H new ATOM 3365 N VAL B 81 1.681 12.360 -15.232 1.00 0.00 N ATOM 3366 CA VAL B 81 2.009 10.918 -15.142 1.00 0.00 C ATOM 3367 C VAL B 81 1.133 10.153 -14.130 1.00 0.00 C ATOM 3368 O VAL B 81 0.807 8.991 -14.366 1.00 0.00 O ATOM 3369 CB VAL B 81 3.522 10.692 -14.907 1.00 0.00 C ATOM 3370 CG1 VAL B 81 3.987 11.068 -13.492 1.00 0.00 C ATOM 3371 CG2 VAL B 81 3.936 9.247 -15.230 1.00 0.00 C ATOM 0 H VAL B 81 2.450 12.987 -14.996 1.00 0.00 H new ATOM 0 HA VAL B 81 1.765 10.488 -16.113 1.00 0.00 H new ATOM 0 HB VAL B 81 4.023 11.370 -15.598 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.057 10.884 -13.400 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.784 12.123 -13.311 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.450 10.464 -12.760 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.005 9.127 -15.053 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.383 8.559 -14.591 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.715 9.030 -16.275 1.00 0.00 H new ATOM 3381 N GLY B 82 0.681 10.832 -13.065 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.173 10.269 -12.017 1.00 0.00 C ATOM 3383 C GLY B 82 -1.686 10.347 -12.264 1.00 0.00 C ATOM 3384 O GLY B 82 -2.432 9.795 -11.462 1.00 0.00 O ATOM 0 H GLY B 82 0.907 11.814 -12.908 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.098 9.222 -11.879 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.049 10.782 -11.081 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.180 11.011 -13.313 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.636 11.142 -13.510 1.00 0.00 C ATOM 3390 C ASP B 83 -4.202 9.844 -14.121 1.00 0.00 C ATOM 3391 O ASP B 83 -3.736 9.477 -15.204 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.946 12.345 -14.425 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.292 13.664 -14.069 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.878 13.828 -12.910 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.228 14.543 -14.951 1.00 0.00 O ATOM 0 H ASP B 83 -1.610 11.460 -14.030 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.110 11.312 -12.543 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.650 12.083 -15.441 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -5.026 12.494 -14.435 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.177 9.152 -13.499 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.761 7.943 -14.115 1.00 0.00 C ATOM 3402 C LEU B 84 -7.298 7.987 -14.215 1.00 0.00 C ATOM 3403 O LEU B 84 -7.973 6.958 -14.194 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.268 6.693 -13.344 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.758 6.387 -13.418 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.451 5.172 -12.528 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.272 6.077 -14.844 1.00 0.00 C ATOM 0 H LEU B 84 -5.570 9.401 -12.591 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.416 7.894 -15.148 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.541 6.810 -12.295 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.810 5.825 -13.720 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.236 7.282 -13.080 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.385 4.948 -12.574 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.731 5.395 -11.498 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.019 4.311 -12.880 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.202 5.871 -14.827 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.803 5.206 -15.228 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.466 6.934 -15.489 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.831 9.145 -14.599 1.00 0.00 N ATOM 3420 CA GLY B 85 -9.203 9.329 -15.033 1.00 0.00 C ATOM 3421 C GLY B 85 -10.328 8.993 -14.063 1.00 0.00 C ATOM 3422 O GLY B 85 -10.547 9.633 -13.038 1.00 0.00 O ATOM 0 H GLY B 85 -7.293 10.011 -14.615 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -9.320 10.372 -15.326 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.349 8.728 -15.930 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.188 8.088 -14.530 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.462 7.764 -13.905 1.00 0.00 C ATOM 3428 C ASN B 86 -12.655 6.269 -13.630 1.00 0.00 C ATOM 3429 O ASN B 86 -12.169 5.421 -14.373 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.617 8.181 -14.831 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.595 9.609 -15.346 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.994 9.860 -16.481 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.138 10.567 -14.560 1.00 0.00 N ATOM 0 H ASN B 86 -11.009 7.548 -15.376 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.460 8.301 -12.956 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.624 7.510 -15.690 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.554 8.026 -14.297 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.113 11.531 -14.893 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.810 10.343 -13.620 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.487 5.988 -12.627 1.00 0.00 N ATOM 3441 CA VAL B 87 -14.046 4.662 -12.330 1.00 0.00 C ATOM 3442 C VAL B 87 -15.558 4.787 -12.142 1.00 0.00 C ATOM 3443 O VAL B 87 -16.008 5.627 -11.369 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.359 3.977 -11.120 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.898 3.653 -11.463 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.412 4.801 -9.819 1.00 0.00 C ATOM 0 H VAL B 87 -13.804 6.703 -11.972 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.846 4.006 -13.177 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.924 3.065 -10.930 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.422 3.172 -10.609 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.866 2.982 -12.321 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.368 4.575 -11.703 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.910 4.254 -9.021 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.912 5.757 -9.973 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -14.451 4.976 -9.541 1.00 0.00 H new ATOM 3456 N THR B 88 -16.348 4.007 -12.887 1.00 0.00 N ATOM 3457 CA THR B 88 -17.816 4.087 -12.873 1.00 0.00 C ATOM 3458 C THR B 88 -18.371 2.850 -12.205 1.00 0.00 C ATOM 3459 O THR B 88 -18.014 1.739 -12.573 1.00 0.00 O ATOM 3460 CB THR B 88 -18.381 4.243 -14.283 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.980 5.493 -14.780 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.908 4.185 -14.371 1.00 0.00 C ATOM 0 H THR B 88 -15.986 3.296 -13.522 1.00 0.00 H new ATOM 0 HA THR B 88 -18.116 4.971 -12.310 1.00 0.00 H new ATOM 0 HB THR B 88 -17.997 3.400 -14.858 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.332 5.613 -15.687 1.00 0.00 H new ATOM 0 HG21 THR B 88 -20.217 4.305 -15.409 1.00 0.00 H new ATOM 0 HG22 THR B 88 -20.258 3.223 -13.997 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.338 4.986 -13.770 1.00 0.00 H new ATOM 3470 N ALA B 89 -19.234 3.068 -11.217 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.857 2.039 -10.406 1.00 0.00 C ATOM 3472 C ALA B 89 -21.218 1.571 -10.928 1.00 0.00 C ATOM 3473 O ALA B 89 -21.990 2.361 -11.471 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.970 2.557 -8.967 1.00 0.00 C ATOM 0 H ALA B 89 -19.528 4.008 -10.952 1.00 0.00 H new ATOM 0 HA ALA B 89 -19.221 1.155 -10.452 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.437 1.796 -8.342 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.975 2.783 -8.582 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.578 3.461 -8.953 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.493 0.293 -10.676 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.785 -0.366 -10.808 1.00 0.00 C ATOM 3482 C ASP B 90 -23.408 -0.597 -9.417 1.00 0.00 C ATOM 3483 O ASP B 90 -22.713 -0.618 -8.393 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.663 -1.661 -11.634 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.938 -1.998 -12.428 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -25.046 -1.585 -12.006 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.800 -2.668 -13.473 1.00 0.00 O ATOM 0 H ASP B 90 -20.770 -0.350 -10.353 1.00 0.00 H new ATOM 0 HA ASP B 90 -23.464 0.284 -11.360 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.827 -1.565 -12.326 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.430 -2.490 -10.966 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.728 -0.787 -9.380 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.569 -0.793 -8.174 1.00 0.00 C ATOM 3494 C LYS B 91 -25.419 -2.005 -7.235 1.00 0.00 C ATOM 3495 O LYS B 91 -26.177 -2.158 -6.279 1.00 0.00 O ATOM 3496 CB LYS B 91 -27.012 -0.515 -8.575 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.680 -1.636 -9.379 1.00 0.00 C ATOM 3498 CD LYS B 91 -29.200 -1.452 -9.450 1.00 0.00 C ATOM 3499 CE LYS B 91 -29.640 -0.095 -10.036 1.00 0.00 C ATOM 3500 NZ LYS B 91 -29.708 0.989 -9.018 1.00 0.00 N ATOM 0 H LYS B 91 -25.269 -0.949 -10.229 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.197 0.011 -7.539 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.597 -0.335 -7.673 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.041 0.402 -9.163 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.268 -1.656 -10.388 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.451 -2.599 -8.922 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -29.625 -2.253 -10.055 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -29.616 -1.555 -8.448 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -28.944 0.197 -10.822 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -30.618 -0.208 -10.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -30.462 1.658 -9.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -29.912 0.577 -8.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -28.798 1.490 -8.983 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.428 -2.851 -7.499 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.930 -3.854 -6.545 1.00 0.00 C ATOM 3516 C ASP B 92 -23.042 -3.144 -5.486 1.00 0.00 C ATOM 3517 O ASP B 92 -22.698 -3.693 -4.437 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.133 -4.917 -7.332 1.00 0.00 C ATOM 3519 CG ASP B 92 -22.191 -5.739 -6.446 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -22.659 -6.417 -5.506 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -20.958 -5.580 -6.591 1.00 0.00 O ATOM 0 H ASP B 92 -23.937 -2.865 -8.393 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.750 -4.347 -6.023 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -23.830 -5.589 -7.832 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -22.552 -4.424 -8.111 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.683 -1.886 -5.761 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.773 -1.076 -4.972 1.00 0.00 C ATOM 3528 C GLY B 93 -20.335 -1.319 -5.405 1.00 0.00 C ATOM 3529 O GLY B 93 -19.483 -1.446 -4.526 1.00 0.00 O ATOM 0 H GLY B 93 -23.039 -1.390 -6.578 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.021 -0.021 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.886 -1.315 -3.915 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.077 -1.444 -6.716 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.723 -1.637 -7.284 1.00 0.00 C ATOM 3535 C VAL B 94 -18.498 -0.876 -8.570 1.00 0.00 C ATOM 3536 O VAL B 94 -19.320 -0.939 -9.471 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.358 -3.113 -7.608 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.204 -3.800 -8.694 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.862 -3.331 -7.889 1.00 0.00 C ATOM 0 H VAL B 94 -20.809 -1.414 -7.425 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.091 -1.261 -6.479 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.617 -3.610 -6.673 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.857 -4.824 -8.832 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.250 -3.810 -8.388 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.105 -3.254 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.682 -4.384 -8.107 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.561 -2.727 -8.745 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.281 -3.037 -7.015 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.347 -0.217 -8.660 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.800 0.256 -9.924 1.00 0.00 C ATOM 3551 C ALA B 95 -15.704 -0.723 -10.313 1.00 0.00 C ATOM 3552 O ALA B 95 -14.767 -0.883 -9.534 1.00 0.00 O ATOM 3553 CB ALA B 95 -16.250 1.681 -9.763 1.00 0.00 C ATOM 0 H ALA B 95 -16.765 0.004 -7.852 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.563 0.300 -10.701 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.844 2.024 -10.715 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -17.053 2.348 -9.450 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.462 1.684 -9.010 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.815 -1.379 -11.469 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.716 -2.161 -12.018 1.00 0.00 C ATOM 3561 C ASP B 96 -14.241 -1.551 -13.333 1.00 0.00 C ATOM 3562 O ASP B 96 -15.018 -1.034 -14.140 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.036 -3.656 -12.144 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.772 -4.438 -12.559 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.699 -4.141 -11.974 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.859 -5.278 -13.478 1.00 0.00 O ATOM 0 H ASP B 96 -16.659 -1.382 -12.042 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.894 -2.114 -11.303 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.412 -4.036 -11.194 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.824 -3.806 -12.882 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.925 -1.585 -13.456 1.00 0.00 N ATOM 3572 CA VAL B 97 -12.151 -0.874 -14.509 1.00 0.00 C ATOM 3573 C VAL B 97 -11.212 -1.763 -15.340 1.00 0.00 C ATOM 3574 O VAL B 97 -10.643 -2.724 -14.830 1.00 0.00 O ATOM 3575 CB VAL B 97 -11.390 0.341 -13.913 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.926 0.082 -13.512 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -11.415 1.521 -14.901 1.00 0.00 C ATOM 0 H VAL B 97 -12.332 -2.117 -12.819 1.00 0.00 H new ATOM 0 HA VAL B 97 -12.899 -0.521 -15.219 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.926 0.563 -12.990 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -9.492 0.997 -13.108 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.889 -0.702 -12.755 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -9.359 -0.233 -14.388 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.878 2.367 -14.471 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -10.937 1.224 -15.835 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -12.448 1.809 -15.098 1.00 0.00 H new ATOM 3587 N SER B 98 -10.963 -1.396 -16.609 1.00 0.00 N ATOM 3588 CA SER B 98 -9.964 -2.037 -17.475 1.00 0.00 C ATOM 3589 C SER B 98 -9.436 -1.057 -18.545 1.00 0.00 C ATOM 3590 O SER B 98 -10.196 -0.514 -19.344 1.00 0.00 O ATOM 3591 CB SER B 98 -10.523 -3.332 -18.092 1.00 0.00 C ATOM 3592 OG SER B 98 -11.782 -3.155 -18.720 1.00 0.00 O ATOM 0 H SER B 98 -11.460 -0.632 -17.067 1.00 0.00 H new ATOM 0 HA SER B 98 -9.109 -2.317 -16.860 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.811 -3.715 -18.823 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.617 -4.087 -17.312 1.00 0.00 H new ATOM 0 HG SER B 98 -12.084 -4.009 -19.094 1.00 0.00 H new ATOM 3598 N ILE B 99 -8.124 -0.792 -18.530 1.00 0.00 N ATOM 3599 CA ILE B 99 -7.391 0.236 -19.289 1.00 0.00 C ATOM 3600 C ILE B 99 -5.993 -0.278 -19.686 1.00 0.00 C ATOM 3601 O ILE B 99 -5.442 -1.165 -19.039 1.00 0.00 O ATOM 3602 CB ILE B 99 -7.315 1.533 -18.417 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.573 2.360 -18.731 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -6.051 2.405 -18.589 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.767 3.636 -17.900 1.00 0.00 C ATOM 0 H ILE B 99 -7.494 -1.334 -17.939 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.913 0.467 -20.218 1.00 0.00 H new ATOM 0 HB ILE B 99 -7.257 1.208 -17.378 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.547 2.637 -19.785 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.446 1.723 -18.591 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -6.116 3.273 -17.933 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -5.168 1.820 -18.331 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.976 2.737 -19.624 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.685 4.135 -18.209 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.833 3.376 -16.844 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.920 4.304 -18.056 1.00 0.00 H new ATOM 3617 N GLU B 100 -5.376 0.323 -20.699 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.965 0.159 -21.075 1.00 0.00 C ATOM 3619 C GLU B 100 -3.416 1.538 -21.497 1.00 0.00 C ATOM 3620 O GLU B 100 -4.150 2.317 -22.100 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.829 -0.923 -22.167 1.00 0.00 C ATOM 3622 CG GLU B 100 -2.382 -1.346 -22.449 1.00 0.00 C ATOM 3623 CD GLU B 100 -2.333 -2.698 -23.170 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -2.649 -3.721 -22.512 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -1.950 -2.736 -24.358 1.00 0.00 O ATOM 0 H GLU B 100 -5.867 0.972 -21.315 1.00 0.00 H new ATOM 0 HA GLU B 100 -3.367 -0.193 -20.235 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -4.402 -1.801 -21.868 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -4.275 -0.551 -23.090 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -1.890 -0.588 -23.058 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -1.829 -1.410 -21.512 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.170 1.866 -21.135 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.550 3.192 -21.326 1.00 0.00 C ATOM 3634 C ASP B 101 -0.056 3.068 -21.614 1.00 0.00 C ATOM 3635 O ASP B 101 0.640 2.254 -21.002 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.784 4.069 -20.078 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.954 5.367 -20.054 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.255 5.330 -19.709 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.516 6.447 -20.333 1.00 0.00 O ATOM 0 H ASP B 101 -1.542 1.199 -20.687 1.00 0.00 H new ATOM 0 HA ASP B 101 -2.019 3.665 -22.189 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.842 4.326 -20.022 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.550 3.485 -19.188 1.00 0.00 H new ATOM 3644 N SER B 102 0.440 3.897 -22.541 1.00 0.00 N ATOM 3645 CA SER B 102 1.826 3.829 -22.991 1.00 0.00 C ATOM 3646 C SER B 102 2.680 5.026 -22.542 1.00 0.00 C ATOM 3647 O SER B 102 3.434 5.569 -23.350 1.00 0.00 O ATOM 3648 CB SER B 102 1.850 3.659 -24.525 1.00 0.00 C ATOM 3649 OG SER B 102 1.521 4.864 -25.192 1.00 0.00 O ATOM 0 H SER B 102 -0.108 4.628 -22.995 1.00 0.00 H new ATOM 0 HA SER B 102 2.285 2.963 -22.515 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.840 3.328 -24.839 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.146 2.879 -24.815 1.00 0.00 H new ATOM 0 HG SER B 102 2.138 5.572 -24.912 1.00 0.00 H new ATOM 3655 N VAL B 103 2.623 5.380 -21.253 1.00 0.00 N ATOM 3656 CA VAL B 103 3.572 6.316 -20.608 1.00 0.00 C ATOM 3657 C VAL B 103 3.809 6.007 -19.123 1.00 0.00 C ATOM 3658 O VAL B 103 4.918 6.261 -18.649 1.00 0.00 O ATOM 3659 CB VAL B 103 3.287 7.829 -20.799 1.00 0.00 C ATOM 3660 CG1 VAL B 103 3.279 8.316 -22.256 1.00 0.00 C ATOM 3661 CG2 VAL B 103 1.998 8.289 -20.122 1.00 0.00 C ATOM 0 H VAL B 103 1.911 5.025 -20.615 1.00 0.00 H new ATOM 0 HA VAL B 103 4.488 6.122 -21.166 1.00 0.00 H new ATOM 0 HB VAL B 103 4.144 8.289 -20.307 1.00 0.00 H new ATOM 0 HG11 VAL B 103 3.071 9.386 -22.281 1.00 0.00 H new ATOM 0 HG12 VAL B 103 4.252 8.125 -22.709 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.508 7.783 -22.813 1.00 0.00 H new ATOM 0 HG21 VAL B 103 1.858 9.356 -20.294 1.00 0.00 H new ATOM 0 HG22 VAL B 103 1.153 7.740 -20.538 1.00 0.00 H new ATOM 0 HG23 VAL B 103 2.062 8.099 -19.051 1.00 0.00 H new ATOM 3671 N ILE B 104 2.849 5.435 -18.367 1.00 0.00 N ATOM 3672 CA ILE B 104 3.223 4.874 -17.052 1.00 0.00 C ATOM 3673 C ILE B 104 3.922 3.534 -17.288 1.00 0.00 C ATOM 3674 O ILE B 104 3.765 2.898 -18.317 1.00 0.00 O ATOM 3675 CB ILE B 104 2.103 4.787 -15.984 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.207 3.527 -15.992 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.272 6.072 -15.912 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.316 3.335 -17.217 1.00 0.00 C ATOM 0 H ILE B 104 1.865 5.351 -18.623 1.00 0.00 H new ATOM 0 HA ILE B 104 3.899 5.594 -16.589 1.00 0.00 H new ATOM 0 HB ILE B 104 2.672 4.673 -15.061 1.00 0.00 H new ATOM 0 HG12 ILE B 104 1.849 2.651 -15.896 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.570 3.555 -15.108 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.500 5.964 -15.150 1.00 0.00 H new ATOM 0 HG22 ILE B 104 1.920 6.910 -15.656 1.00 0.00 H new ATOM 0 HG23 ILE B 104 0.804 6.257 -16.879 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -0.263 2.418 -17.105 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.362 4.184 -17.311 1.00 0.00 H new ATOM 0 HD13 ILE B 104 0.936 3.266 -18.111 1.00 0.00 H new ATOM 3690 N SER B 105 4.774 3.126 -16.364 1.00 0.00 N ATOM 3691 CA SER B 105 5.626 1.939 -16.462 1.00 0.00 C ATOM 3692 C SER B 105 6.121 1.566 -15.075 1.00 0.00 C ATOM 3693 O SER B 105 6.183 2.435 -14.200 1.00 0.00 O ATOM 3694 CB SER B 105 6.768 2.168 -17.469 1.00 0.00 C ATOM 3695 OG SER B 105 7.310 3.488 -17.400 1.00 0.00 O ATOM 0 H SER B 105 4.901 3.629 -15.486 1.00 0.00 H new ATOM 0 HA SER B 105 5.052 1.096 -16.847 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.561 1.444 -17.283 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.399 1.984 -18.478 1.00 0.00 H new ATOM 0 HG SER B 105 7.853 3.661 -18.198 1.00 0.00 H new ATOM 3701 N LEU B 106 6.527 0.317 -14.864 1.00 0.00 N ATOM 3702 CA LEU B 106 7.184 -0.130 -13.643 1.00 0.00 C ATOM 3703 C LEU B 106 8.666 0.290 -13.724 1.00 0.00 C ATOM 3704 O LEU B 106 9.586 -0.518 -13.636 1.00 0.00 O ATOM 3705 CB LEU B 106 6.985 -1.659 -13.484 1.00 0.00 C ATOM 3706 CG LEU B 106 5.593 -2.165 -13.033 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.403 -1.617 -13.829 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.585 -3.701 -13.077 1.00 0.00 C ATOM 0 H LEU B 106 6.405 -0.426 -15.552 1.00 0.00 H new ATOM 0 HA LEU B 106 6.753 0.330 -12.753 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.218 -2.128 -14.440 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.721 -2.019 -12.765 1.00 0.00 H new ATOM 0 HG LEU B 106 5.451 -1.785 -12.021 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.477 -2.034 -13.432 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.378 -0.531 -13.744 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.507 -1.896 -14.877 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.609 -4.069 -12.761 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.788 -4.037 -14.094 1.00 0.00 H new ATOM 0 HD23 LEU B 106 6.353 -4.088 -12.407 1.00 0.00 H new ATOM 3720 N SER B 107 8.902 1.584 -13.930 1.00 0.00 N ATOM 3721 CA SER B 107 10.231 2.151 -14.177 1.00 0.00 C ATOM 3722 C SER B 107 10.856 2.628 -12.854 1.00 0.00 C ATOM 3723 O SER B 107 11.221 3.796 -12.706 1.00 0.00 O ATOM 3724 CB SER B 107 10.163 3.269 -15.232 1.00 0.00 C ATOM 3725 OG SER B 107 9.848 2.738 -16.512 1.00 0.00 O ATOM 0 H SER B 107 8.161 2.285 -13.930 1.00 0.00 H new ATOM 0 HA SER B 107 10.880 1.377 -14.585 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.411 4.003 -14.943 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.118 3.792 -15.276 1.00 0.00 H new ATOM 0 HG SER B 107 8.977 3.080 -16.803 1.00 0.00 H new ATOM 3731 N GLY B 108 10.891 1.732 -11.857 1.00 0.00 N ATOM 3732 CA GLY B 108 11.386 2.007 -10.506 1.00 0.00 C ATOM 3733 C GLY B 108 10.447 2.941 -9.748 1.00 0.00 C ATOM 3734 O GLY B 108 9.458 2.500 -9.171 1.00 0.00 O ATOM 0 H GLY B 108 10.567 0.772 -11.974 1.00 0.00 H new ATOM 0 HA2 GLY B 108 11.491 1.071 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.378 2.455 -10.565 1.00 0.00 H new ATOM 3738 N ASP B 109 10.788 4.223 -9.765 1.00 0.00 N ATOM 3739 CA ASP B 109 10.102 5.349 -9.142 1.00 0.00 C ATOM 3740 C ASP B 109 10.010 6.536 -10.120 1.00 0.00 C ATOM 3741 O ASP B 109 9.508 7.599 -9.765 1.00 0.00 O ATOM 3742 CB ASP B 109 10.817 5.726 -7.830 1.00 0.00 C ATOM 3743 CG ASP B 109 12.241 6.280 -7.976 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.959 5.864 -8.912 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.631 7.065 -7.080 1.00 0.00 O ATOM 0 H ASP B 109 11.626 4.529 -10.259 1.00 0.00 H new ATOM 0 HA ASP B 109 9.079 5.065 -8.896 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.211 6.468 -7.309 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.856 4.842 -7.193 1.00 0.00 H new ATOM 3750 N HIS B 110 10.406 6.358 -11.387 1.00 0.00 N ATOM 3751 CA HIS B 110 10.229 7.380 -12.422 1.00 0.00 C ATOM 3752 C HIS B 110 8.790 7.401 -12.970 1.00 0.00 C ATOM 3753 O HIS B 110 8.429 8.335 -13.679 1.00 0.00 O ATOM 3754 CB HIS B 110 11.235 7.142 -13.559 1.00 0.00 C ATOM 3755 CG HIS B 110 12.641 7.610 -13.268 1.00 0.00 C ATOM 3756 ND1 HIS B 110 13.442 8.324 -14.129 1.00 0.00 N ATOM 3757 CD2 HIS B 110 13.365 7.421 -12.127 1.00 0.00 C ATOM 3758 CE1 HIS B 110 14.632 8.584 -13.553 1.00 0.00 C ATOM 3759 NE2 HIS B 110 14.603 8.035 -12.328 1.00 0.00 N ATOM 0 H HIS B 110 10.856 5.505 -11.720 1.00 0.00 H new ATOM 0 HA HIS B 110 10.414 8.354 -11.970 1.00 0.00 H new ATOM 0 HB2 HIS B 110 11.261 6.076 -13.785 1.00 0.00 H new ATOM 0 HB3 HIS B 110 10.876 7.649 -14.455 1.00 0.00 H new ATOM 0 HD2 HIS B 110 13.043 6.897 -11.239 1.00 0.00 H new ATOM 0 HE1 HIS B 110 15.453 9.130 -13.993 1.00 0.00 H new ATOM 0 HE2 HIS B 110 15.365 8.062 -11.651 1.00 0.00 H new ATOM 3767 N SER B 111 7.964 6.392 -12.659 1.00 0.00 N ATOM 3768 CA SER B 111 6.653 6.200 -13.291 1.00 0.00 C ATOM 3769 C SER B 111 5.566 5.709 -12.310 1.00 0.00 C ATOM 3770 O SER B 111 4.963 6.518 -11.602 1.00 0.00 O ATOM 3771 CB SER B 111 6.798 5.263 -14.496 1.00 0.00 C ATOM 3772 OG SER B 111 7.368 5.849 -15.644 1.00 0.00 O ATOM 0 H SER B 111 8.188 5.684 -11.960 1.00 0.00 H new ATOM 0 HA SER B 111 6.306 7.175 -13.633 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.409 4.410 -14.201 1.00 0.00 H new ATOM 0 HB3 SER B 111 5.813 4.876 -14.756 1.00 0.00 H new ATOM 0 HG SER B 111 7.429 5.179 -16.357 1.00 0.00 H new ATOM 3778 N ILE B 112 5.265 4.405 -12.268 1.00 0.00 N ATOM 3779 CA ILE B 112 4.442 3.769 -11.227 1.00 0.00 C ATOM 3780 C ILE B 112 5.271 2.702 -10.505 1.00 0.00 C ATOM 3781 O ILE B 112 6.280 2.248 -11.030 1.00 0.00 O ATOM 3782 CB ILE B 112 3.098 3.222 -11.760 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.284 2.273 -12.958 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.153 4.399 -12.062 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.063 1.388 -13.208 1.00 0.00 C ATOM 0 H ILE B 112 5.594 3.746 -12.973 1.00 0.00 H new ATOM 0 HA ILE B 112 4.156 4.535 -10.507 1.00 0.00 H new ATOM 0 HB ILE B 112 2.636 2.606 -10.988 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.490 2.861 -13.853 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.155 1.641 -12.784 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.204 4.017 -12.438 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.978 4.969 -11.149 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.606 5.046 -12.813 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.252 0.740 -14.064 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.870 0.777 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.195 2.015 -13.412 1.00 0.00 H new ATOM 3797 N ILE B 113 4.755 2.296 -9.344 1.00 0.00 N ATOM 3798 CA ILE B 113 5.358 1.556 -8.220 1.00 0.00 C ATOM 3799 C ILE B 113 5.827 2.617 -7.229 1.00 0.00 C ATOM 3800 O ILE B 113 6.290 3.690 -7.614 1.00 0.00 O ATOM 3801 CB ILE B 113 6.479 0.590 -8.623 1.00 0.00 C ATOM 3802 CG1 ILE B 113 5.855 -0.438 -9.590 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.180 -0.052 -7.409 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.294 -1.718 -8.973 1.00 0.00 C ATOM 0 H ILE B 113 3.778 2.503 -9.138 1.00 0.00 H new ATOM 0 HA ILE B 113 4.618 0.889 -7.778 1.00 0.00 H new ATOM 0 HB ILE B 113 7.285 1.126 -9.124 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.051 0.055 -10.136 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.613 -0.718 -10.322 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.964 -0.726 -7.756 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.621 0.728 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.452 -0.613 -6.823 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.886 -2.353 -9.760 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.090 -2.251 -8.453 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.505 -1.465 -8.265 1.00 0.00 H new ATOM 3816 N GLY B 114 5.587 2.372 -5.945 1.00 0.00 N ATOM 3817 CA GLY B 114 6.010 3.249 -4.864 1.00 0.00 C ATOM 3818 C GLY B 114 5.153 4.489 -4.615 1.00 0.00 C ATOM 3819 O GLY B 114 5.288 5.073 -3.543 1.00 0.00 O ATOM 0 H GLY B 114 5.085 1.545 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.041 2.665 -3.944 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.030 3.575 -5.069 1.00 0.00 H new ATOM 3823 N ARG B 115 4.277 4.860 -5.561 1.00 0.00 N ATOM 3824 CA ARG B 115 3.339 5.988 -5.465 1.00 0.00 C ATOM 3825 C ARG B 115 2.034 5.536 -4.785 1.00 0.00 C ATOM 3826 O ARG B 115 1.971 4.401 -4.290 1.00 0.00 O ATOM 3827 CB ARG B 115 3.163 6.691 -6.829 1.00 0.00 C ATOM 3828 CG ARG B 115 4.416 7.492 -7.219 1.00 0.00 C ATOM 3829 CD ARG B 115 4.194 8.398 -8.443 1.00 0.00 C ATOM 3830 NE ARG B 115 5.348 9.284 -8.636 1.00 0.00 N ATOM 3831 CZ ARG B 115 6.533 8.961 -9.121 1.00 0.00 C ATOM 3832 NH1 ARG B 115 6.721 7.937 -9.916 1.00 0.00 N ATOM 3833 NH2 ARG B 115 7.568 9.679 -8.775 1.00 0.00 N ATOM 0 H ARG B 115 4.200 4.363 -6.448 1.00 0.00 H new ATOM 0 HA ARG B 115 3.752 6.762 -4.818 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.952 5.947 -7.598 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.302 7.359 -6.787 1.00 0.00 H new ATOM 0 HG2 ARG B 115 4.727 8.104 -6.372 1.00 0.00 H new ATOM 0 HG3 ARG B 115 5.232 6.800 -7.429 1.00 0.00 H new ATOM 0 HD2 ARG B 115 4.042 7.788 -9.333 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.290 8.991 -8.306 1.00 0.00 H new ATOM 0 HE ARG B 115 5.220 10.259 -8.365 1.00 0.00 H new ATOM 0 HH11 ARG B 115 5.932 7.349 -10.186 1.00 0.00 H new ATOM 0 HH12 ARG B 115 7.656 7.727 -10.265 1.00 0.00 H new ATOM 0 HH21 ARG B 115 7.451 10.471 -8.142 1.00 0.00 H new ATOM 0 HH22 ARG B 115 8.493 9.448 -9.137 1.00 0.00 H new ATOM 3847 N THR B 116 1.013 6.396 -4.686 1.00 0.00 N ATOM 3848 CA THR B 116 -0.226 6.092 -3.941 1.00 0.00 C ATOM 3849 C THR B 116 -1.461 6.608 -4.667 1.00 0.00 C ATOM 3850 O THR B 116 -1.512 7.764 -5.061 1.00 0.00 O ATOM 3851 CB THR B 116 -0.114 6.602 -2.501 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.215 6.102 -1.788 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.091 8.124 -2.393 1.00 0.00 C ATOM 0 H THR B 116 1.017 7.321 -5.117 1.00 0.00 H new ATOM 0 HA THR B 116 -0.350 5.010 -3.891 1.00 0.00 H new ATOM 0 HB THR B 116 0.835 6.255 -2.094 1.00 0.00 H new ATOM 0 HG1 THR B 116 -1.303 6.586 -0.940 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.010 8.413 -1.345 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.764 8.515 -2.944 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.010 8.532 -2.812 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.440 5.734 -4.895 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.679 6.031 -5.623 1.00 0.00 C ATOM 3863 C LEU B 117 -4.785 6.400 -4.643 1.00 0.00 C ATOM 3864 O LEU B 117 -4.941 5.768 -3.601 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.017 4.837 -6.537 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.390 4.761 -7.245 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.544 4.344 -6.325 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.766 5.960 -8.112 1.00 0.00 C ATOM 0 H LEU B 117 -2.394 4.769 -4.569 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.559 6.900 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.252 4.797 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.912 3.932 -5.938 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.230 3.948 -7.953 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.472 4.314 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.341 3.356 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.641 5.065 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.747 5.794 -8.556 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -5.794 6.859 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.026 6.084 -8.903 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.604 7.373 -5.028 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.766 7.833 -4.251 1.00 0.00 C ATOM 3882 C VAL B 118 -8.010 7.788 -5.136 1.00 0.00 C ATOM 3883 O VAL B 118 -7.964 8.187 -6.302 1.00 0.00 O ATOM 3884 CB VAL B 118 -6.522 9.240 -3.651 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.774 9.806 -2.950 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -5.387 9.183 -2.611 1.00 0.00 C ATOM 0 H VAL B 118 -5.482 7.879 -5.905 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.922 7.166 -3.403 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.261 9.890 -4.486 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.550 10.794 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -8.590 9.884 -3.669 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -8.068 9.141 -2.138 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -5.224 10.177 -2.196 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -5.661 8.496 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -4.472 8.835 -3.090 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.112 7.282 -4.575 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.423 7.372 -5.232 1.00 0.00 C ATOM 3898 C VAL B 119 -11.180 8.614 -4.749 1.00 0.00 C ATOM 3899 O VAL B 119 -11.138 9.001 -3.578 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.298 6.110 -5.104 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -10.915 5.012 -6.095 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -11.286 5.499 -3.700 1.00 0.00 C ATOM 0 H VAL B 119 -9.125 6.808 -3.672 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.210 7.460 -6.297 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.301 6.473 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.568 4.151 -5.954 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -11.023 5.387 -7.113 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.880 4.714 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.923 4.615 -3.683 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.267 5.218 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.660 6.229 -2.982 1.00 0.00 H new ATOM 3912 N HIS B 120 -11.860 9.240 -5.703 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.511 10.540 -5.584 1.00 0.00 C ATOM 3914 C HIS B 120 -13.964 10.487 -6.103 1.00 0.00 C ATOM 3915 O HIS B 120 -14.338 9.560 -6.815 1.00 0.00 O ATOM 3916 CB HIS B 120 -11.710 11.542 -6.420 1.00 0.00 C ATOM 3917 CG HIS B 120 -10.269 11.746 -6.024 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -9.827 12.472 -4.947 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.162 11.422 -6.752 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -8.483 12.600 -4.990 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.055 11.970 -6.103 1.00 0.00 N ATOM 0 H HIS B 120 -11.978 8.832 -6.630 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.542 10.835 -4.535 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -11.736 11.217 -7.460 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -12.216 12.506 -6.375 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -10.427 12.859 -4.219 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.145 10.846 -7.665 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -7.865 13.112 -4.267 1.00 0.00 H new ATOM 3929 N GLU B 121 -14.792 11.489 -5.806 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.233 11.410 -6.081 1.00 0.00 C ATOM 3931 C GLU B 121 -16.641 11.786 -7.503 1.00 0.00 C ATOM 3932 O GLU B 121 -17.539 11.157 -8.055 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.040 12.242 -5.068 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.178 11.569 -3.697 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.135 10.367 -3.741 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -17.790 9.373 -4.418 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.201 10.461 -3.105 1.00 0.00 O ATOM 0 H GLU B 121 -14.494 12.364 -5.376 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.471 10.352 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -16.559 13.212 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -18.034 12.430 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.197 11.239 -3.354 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -17.542 12.296 -2.971 1.00 0.00 H new ATOM 3944 N LYS B 122 -16.010 12.788 -8.117 1.00 0.00 N ATOM 3945 CA LYS B 122 -16.439 13.273 -9.427 1.00 0.00 C ATOM 3946 C LYS B 122 -15.544 12.765 -10.557 1.00 0.00 C ATOM 3947 O LYS B 122 -14.316 12.744 -10.451 1.00 0.00 O ATOM 3948 CB LYS B 122 -16.429 14.802 -9.473 1.00 0.00 C ATOM 3949 CG LYS B 122 -17.345 15.514 -8.468 1.00 0.00 C ATOM 3950 CD LYS B 122 -17.150 17.018 -8.691 1.00 0.00 C ATOM 3951 CE LYS B 122 -17.708 17.940 -7.613 1.00 0.00 C ATOM 3952 NZ LYS B 122 -17.250 19.321 -7.898 1.00 0.00 N ATOM 0 H LYS B 122 -15.203 13.277 -7.729 1.00 0.00 H new ATOM 0 HA LYS B 122 -17.449 12.891 -9.572 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -15.407 15.143 -9.308 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -16.712 15.117 -10.478 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -18.386 15.231 -8.623 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -17.089 15.237 -7.445 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -16.082 17.213 -8.789 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -17.611 17.285 -9.642 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -18.797 17.896 -7.602 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -17.366 17.622 -6.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -17.444 19.928 -7.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -16.228 19.315 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -17.756 19.690 -8.728 1.00 0.00 H new ATOM 3966 N ALA B 123 -16.157 12.489 -11.708 1.00 0.00 N ATOM 3967 CA ALA B 123 -15.479 12.217 -12.976 1.00 0.00 C ATOM 3968 C ALA B 123 -14.968 13.508 -13.658 1.00 0.00 C ATOM 3969 O ALA B 123 -15.299 13.792 -14.804 1.00 0.00 O ATOM 3970 CB ALA B 123 -16.436 11.407 -13.852 1.00 0.00 C ATOM 0 H ALA B 123 -17.173 12.447 -11.786 1.00 0.00 H new ATOM 0 HA ALA B 123 -14.576 11.633 -12.801 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -15.958 11.188 -14.807 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -16.687 10.473 -13.349 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.346 11.982 -14.025 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.175 14.276 -12.911 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.585 15.581 -13.296 1.00 0.00 C ATOM 3978 C ASP B 124 -12.086 15.521 -13.677 1.00 0.00 C ATOM 3979 O ASP B 124 -11.572 16.448 -14.300 1.00 0.00 O ATOM 3980 CB ASP B 124 -13.722 16.568 -12.132 1.00 0.00 C ATOM 3981 CG ASP B 124 -14.938 17.487 -12.179 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -14.906 18.440 -12.993 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -15.814 17.342 -11.307 1.00 0.00 O ATOM 0 H ASP B 124 -13.905 13.999 -11.967 1.00 0.00 H new ATOM 0 HA ASP B 124 -14.136 15.896 -14.182 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -13.755 16.001 -11.202 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.825 17.186 -12.097 1.00 0.00 H new ATOM 3988 N ASP B 125 -11.407 14.402 -13.398 1.00 0.00 N ATOM 3989 CA ASP B 125 -9.939 14.232 -13.527 1.00 0.00 C ATOM 3990 C ASP B 125 -9.402 14.322 -14.982 1.00 0.00 C ATOM 3991 O ASP B 125 -8.208 14.379 -15.245 1.00 0.00 O ATOM 3992 CB ASP B 125 -9.611 12.829 -12.964 1.00 0.00 C ATOM 3993 CG ASP B 125 -8.114 12.459 -12.932 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -7.467 12.803 -11.916 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -7.617 11.837 -13.896 1.00 0.00 O ATOM 0 H ASP B 125 -11.871 13.557 -13.065 1.00 0.00 H new ATOM 0 HA ASP B 125 -9.459 15.048 -12.987 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -10.005 12.762 -11.950 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -10.138 12.085 -13.561 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.285 14.392 -15.961 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.988 14.499 -17.386 1.00 0.00 C ATOM 4002 C LEU B 126 -9.738 15.932 -17.887 1.00 0.00 C ATOM 4003 O LEU B 126 -10.268 16.320 -18.927 1.00 0.00 O ATOM 4004 CB LEU B 126 -11.069 13.752 -18.174 1.00 0.00 C ATOM 4005 CG LEU B 126 -12.520 13.869 -17.681 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -12.860 12.917 -16.537 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -13.025 15.294 -17.431 1.00 0.00 C ATOM 0 H LEU B 126 -11.288 14.375 -15.777 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.024 14.021 -17.562 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.036 14.103 -19.205 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.804 12.695 -18.189 1.00 0.00 H new ATOM 0 HG LEU B 126 -13.092 13.533 -18.545 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -13.900 13.058 -16.243 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.711 11.888 -16.864 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -12.211 13.125 -15.686 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -14.059 15.259 -17.087 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -12.406 15.772 -16.672 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.970 15.867 -18.357 1.00 0.00 H new ATOM 4019 N GLY B 127 -8.989 16.741 -17.135 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.440 18.023 -17.610 1.00 0.00 C ATOM 4021 C GLY B 127 -9.437 19.113 -18.002 1.00 0.00 C ATOM 4022 O GLY B 127 -9.031 20.135 -18.553 1.00 0.00 O ATOM 0 H GLY B 127 -8.741 16.527 -16.169 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.794 18.423 -16.829 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.807 17.819 -18.474 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.729 18.913 -17.735 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.811 19.721 -18.260 1.00 0.00 C ATOM 4028 C LYS B 128 -13.048 19.683 -17.362 1.00 0.00 C ATOM 4029 O LYS B 128 -13.475 20.737 -16.900 1.00 0.00 O ATOM 4030 CB LYS B 128 -12.093 19.180 -19.675 1.00 0.00 C ATOM 4031 CG LYS B 128 -13.342 19.834 -20.249 1.00 0.00 C ATOM 4032 CD LYS B 128 -13.422 19.640 -21.770 1.00 0.00 C ATOM 4033 CE LYS B 128 -14.710 20.235 -22.358 1.00 0.00 C ATOM 4034 NZ LYS B 128 -14.782 21.704 -22.163 1.00 0.00 N ATOM 0 H LYS B 128 -11.052 18.159 -17.128 1.00 0.00 H new ATOM 0 HA LYS B 128 -11.534 20.775 -18.295 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -11.240 19.377 -20.324 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -12.224 18.098 -19.639 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -14.228 19.408 -19.778 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -13.338 20.899 -20.015 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -12.558 20.108 -22.241 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -13.375 18.576 -22.003 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -14.762 20.007 -23.423 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -15.574 19.764 -21.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -15.594 22.085 -22.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -14.895 21.915 -21.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -13.907 22.144 -22.512 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.606 18.486 -17.137 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.755 18.220 -16.270 1.00 0.00 C ATOM 4050 C GLY B 129 -15.828 19.307 -16.330 1.00 0.00 C ATOM 4051 O GLY B 129 -16.391 19.576 -17.395 1.00 0.00 O ATOM 0 H GLY B 129 -13.249 17.638 -17.577 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.200 17.266 -16.552 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.408 18.119 -15.242 1.00 0.00 H new ATOM 4055 N GLY B 130 -16.078 19.921 -15.172 1.00 0.00 N ATOM 4056 CA GLY B 130 -17.095 20.958 -14.964 1.00 0.00 C ATOM 4057 C GLY B 130 -16.592 22.393 -14.764 1.00 0.00 C ATOM 4058 O GLY B 130 -17.373 23.313 -15.006 1.00 0.00 O ATOM 0 H GLY B 130 -15.560 19.703 -14.321 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -17.767 20.951 -15.822 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -17.688 20.682 -14.092 1.00 0.00 H new ATOM 4062 N ASN B 131 -15.342 22.640 -14.331 1.00 0.00 N ATOM 4063 CA ASN B 131 -14.889 23.988 -13.969 1.00 0.00 C ATOM 4064 C ASN B 131 -13.354 24.110 -13.947 1.00 0.00 C ATOM 4065 O ASN B 131 -12.637 23.153 -14.212 1.00 0.00 O ATOM 4066 CB ASN B 131 -15.568 24.459 -12.654 1.00 0.00 C ATOM 4067 CG ASN B 131 -15.306 23.586 -11.427 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -16.213 22.992 -10.856 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.070 23.483 -10.967 1.00 0.00 N ATOM 0 H ASN B 131 -14.629 21.919 -14.224 1.00 0.00 H new ATOM 0 HA ASN B 131 -15.210 24.673 -14.754 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -15.232 25.473 -12.435 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -16.644 24.509 -12.819 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -13.878 22.913 -10.143 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -13.309 23.974 -11.436 1.00 0.00 H new ATOM 4076 N GLU B 132 -12.856 25.295 -13.588 1.00 0.00 N ATOM 4077 CA GLU B 132 -11.446 25.714 -13.626 1.00 0.00 C ATOM 4078 C GLU B 132 -10.491 24.678 -13.009 1.00 0.00 C ATOM 4079 O GLU B 132 -9.636 24.137 -13.707 1.00 0.00 O ATOM 4080 CB GLU B 132 -11.406 27.083 -12.923 1.00 0.00 C ATOM 4081 CG GLU B 132 -10.046 27.785 -12.840 1.00 0.00 C ATOM 4082 CD GLU B 132 -9.284 27.619 -11.528 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -9.647 26.734 -10.723 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -8.291 28.350 -11.315 1.00 0.00 O ATOM 0 H GLU B 132 -13.462 26.038 -13.240 1.00 0.00 H new ATOM 0 HA GLU B 132 -11.085 25.794 -14.651 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -12.099 27.748 -13.438 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -11.782 26.954 -11.908 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -9.418 27.414 -13.651 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -10.198 28.850 -13.016 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.699 24.333 -11.741 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.888 23.316 -11.043 1.00 0.00 C ATOM 4093 C GLU B 133 -9.765 21.958 -11.766 1.00 0.00 C ATOM 4094 O GLU B 133 -8.828 21.204 -11.512 1.00 0.00 O ATOM 4095 CB GLU B 133 -10.414 23.063 -9.615 1.00 0.00 C ATOM 4096 CG GLU B 133 -9.725 23.908 -8.534 1.00 0.00 C ATOM 4097 CD GLU B 133 -8.211 23.681 -8.416 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -7.663 22.732 -9.025 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -7.565 24.524 -7.761 1.00 0.00 O ATOM 0 H GLU B 133 -11.431 24.744 -11.162 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.890 23.753 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -11.485 23.266 -9.592 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -10.285 22.008 -9.373 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -9.906 24.962 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -10.188 23.691 -7.571 1.00 0.00 H new ATOM 4106 N SER B 134 -10.662 21.607 -12.684 1.00 0.00 N ATOM 4107 CA SER B 134 -10.603 20.342 -13.421 1.00 0.00 C ATOM 4108 C SER B 134 -9.430 20.298 -14.431 1.00 0.00 C ATOM 4109 O SER B 134 -8.893 19.218 -14.675 1.00 0.00 O ATOM 4110 CB SER B 134 -11.970 20.058 -14.062 1.00 0.00 C ATOM 4111 OG SER B 134 -13.048 20.262 -13.145 1.00 0.00 O ATOM 0 H SER B 134 -11.456 22.194 -12.941 1.00 0.00 H new ATOM 0 HA SER B 134 -10.389 19.536 -12.719 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.105 20.705 -14.929 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.993 19.030 -14.425 1.00 0.00 H new ATOM 0 HG SER B 134 -13.642 19.483 -13.160 1.00 0.00 H new ATOM 4117 N THR B 135 -8.959 21.445 -14.964 1.00 0.00 N ATOM 4118 CA THR B 135 -7.687 21.519 -15.738 1.00 0.00 C ATOM 4119 C THR B 135 -6.446 21.558 -14.830 1.00 0.00 C ATOM 4120 O THR B 135 -5.329 21.339 -15.317 1.00 0.00 O ATOM 4121 CB THR B 135 -7.693 22.655 -16.783 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.428 22.732 -17.382 1.00 0.00 O ATOM 4123 CG2 THR B 135 -8.011 24.053 -16.262 1.00 0.00 C ATOM 0 H THR B 135 -9.439 22.341 -14.875 1.00 0.00 H new ATOM 0 HA THR B 135 -7.621 20.589 -16.303 1.00 0.00 H new ATOM 0 HB THR B 135 -8.498 22.383 -17.465 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.782 22.224 -16.848 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.985 24.764 -17.088 1.00 0.00 H new ATOM 0 HG22 THR B 135 -9.003 24.056 -15.811 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.272 24.339 -15.514 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.627 21.827 -13.532 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.573 21.953 -12.514 1.00 0.00 C ATOM 4133 C LYS B 136 -5.463 20.687 -11.635 1.00 0.00 C ATOM 4134 O LYS B 136 -4.697 19.786 -11.991 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.853 23.208 -11.678 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.647 24.547 -12.403 1.00 0.00 C ATOM 4137 CD LYS B 136 -6.453 25.662 -11.719 1.00 0.00 C ATOM 4138 CE LYS B 136 -6.193 25.732 -10.206 1.00 0.00 C ATOM 4139 NZ LYS B 136 -7.199 26.564 -9.517 1.00 0.00 N ATOM 0 H LYS B 136 -7.558 21.970 -13.142 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.606 22.054 -13.007 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.882 23.163 -11.321 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -5.209 23.188 -10.799 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -4.588 24.806 -12.406 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.956 24.454 -13.444 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.199 26.620 -12.173 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -7.516 25.498 -11.895 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -6.205 24.726 -9.788 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -5.198 26.140 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -7.129 26.414 -8.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -7.027 27.567 -9.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -8.151 26.298 -9.842 1.00 0.00 H new ATOM 4153 N THR B 137 -6.167 20.601 -10.494 1.00 0.00 N ATOM 4154 CA THR B 137 -6.149 19.417 -9.606 1.00 0.00 C ATOM 4155 C THR B 137 -6.942 18.236 -10.136 1.00 0.00 C ATOM 4156 O THR B 137 -6.703 17.120 -9.691 1.00 0.00 O ATOM 4157 CB THR B 137 -6.753 19.698 -8.233 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.019 20.281 -8.398 1.00 0.00 O ATOM 4159 CG2 THR B 137 -5.870 20.597 -7.371 1.00 0.00 C ATOM 0 H THR B 137 -6.769 21.352 -10.156 1.00 0.00 H new ATOM 0 HA THR B 137 -5.086 19.182 -9.550 1.00 0.00 H new ATOM 0 HB THR B 137 -6.837 18.747 -7.708 1.00 0.00 H new ATOM 0 HG1 THR B 137 -7.938 21.257 -8.353 1.00 0.00 H new ATOM 0 HG21 THR B 137 -6.350 20.762 -6.407 1.00 0.00 H new ATOM 0 HG22 THR B 137 -4.903 20.118 -7.217 1.00 0.00 H new ATOM 0 HG23 THR B 137 -5.725 21.554 -7.873 1.00 0.00 H new ATOM 4167 N GLY B 138 -7.897 18.470 -11.029 1.00 0.00 N ATOM 4168 CA GLY B 138 -8.874 17.475 -11.410 1.00 0.00 C ATOM 4169 C GLY B 138 -10.144 17.622 -10.605 1.00 0.00 C ATOM 4170 O GLY B 138 -11.003 16.781 -10.820 1.00 0.00 O ATOM 0 H GLY B 138 -8.010 19.363 -11.508 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.100 17.571 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -8.459 16.478 -11.261 1.00 0.00 H new ATOM 4174 N ASN B 139 -10.274 18.637 -9.722 1.00 0.00 N ATOM 4175 CA ASN B 139 -11.476 19.040 -8.966 1.00 0.00 C ATOM 4176 C ASN B 139 -11.897 17.918 -8.006 1.00 0.00 C ATOM 4177 O ASN B 139 -11.823 18.053 -6.784 1.00 0.00 O ATOM 4178 CB ASN B 139 -12.528 19.476 -9.997 1.00 0.00 C ATOM 4179 CG ASN B 139 -13.922 19.850 -9.525 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -14.403 19.543 -8.437 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.605 20.538 -10.412 1.00 0.00 N ATOM 0 H ASN B 139 -9.480 19.240 -9.504 1.00 0.00 H new ATOM 0 HA ASN B 139 -11.305 19.891 -8.306 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.123 20.333 -10.535 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -12.633 18.667 -10.720 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -15.560 20.831 -10.205 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.180 20.779 -11.308 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.364 16.812 -8.583 1.00 0.00 N ATOM 4189 CA ALA B 140 -12.507 15.482 -8.015 1.00 0.00 C ATOM 4190 C ALA B 140 -13.616 15.341 -6.942 1.00 0.00 C ATOM 4191 O ALA B 140 -14.006 14.228 -6.587 1.00 0.00 O ATOM 4192 CB ALA B 140 -11.120 15.070 -7.486 1.00 0.00 C ATOM 0 H ALA B 140 -12.681 16.832 -9.552 1.00 0.00 H new ATOM 0 HA ALA B 140 -12.851 14.806 -8.798 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -11.179 14.073 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -10.404 15.064 -8.308 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -10.794 15.781 -6.727 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.129 16.451 -6.389 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.260 16.530 -5.449 1.00 0.00 C ATOM 4200 C GLY B 141 -14.925 16.218 -3.994 1.00 0.00 C ATOM 4201 O GLY B 141 -15.211 17.017 -3.110 1.00 0.00 O ATOM 0 H GLY B 141 -13.743 17.372 -6.598 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -15.683 17.533 -5.500 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.036 15.840 -5.781 1.00 0.00 H new ATOM 4205 N SER B 142 -14.308 15.068 -3.736 1.00 0.00 N ATOM 4206 CA SER B 142 -13.833 14.681 -2.404 1.00 0.00 C ATOM 4207 C SER B 142 -12.790 13.554 -2.495 1.00 0.00 C ATOM 4208 O SER B 142 -12.264 13.278 -3.573 1.00 0.00 O ATOM 4209 CB SER B 142 -15.010 14.314 -1.475 1.00 0.00 C ATOM 4210 OG SER B 142 -14.610 14.328 -0.106 1.00 0.00 O ATOM 0 H SER B 142 -14.120 14.367 -4.453 1.00 0.00 H new ATOM 0 HA SER B 142 -13.335 15.542 -1.958 1.00 0.00 H new ATOM 0 HB2 SER B 142 -15.828 15.018 -1.625 1.00 0.00 H new ATOM 0 HB3 SER B 142 -15.388 13.326 -1.736 1.00 0.00 H new ATOM 0 HG SER B 142 -15.375 14.094 0.461 1.00 0.00 H new ATOM 4216 N ARG B 143 -12.478 12.905 -1.369 1.00 0.00 N ATOM 4217 CA ARG B 143 -11.569 11.764 -1.248 1.00 0.00 C ATOM 4218 C ARG B 143 -12.279 10.702 -0.403 1.00 0.00 C ATOM 4219 O ARG B 143 -12.973 11.066 0.550 1.00 0.00 O ATOM 4220 CB ARG B 143 -10.233 12.139 -0.565 1.00 0.00 C ATOM 4221 CG ARG B 143 -9.517 13.397 -1.104 1.00 0.00 C ATOM 4222 CD ARG B 143 -9.558 14.594 -0.134 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.939 14.982 0.217 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.336 16.041 0.914 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -10.489 16.920 1.411 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -12.628 16.217 1.113 1.00 0.00 N ATOM 0 H ARG B 143 -12.875 13.177 -0.470 1.00 0.00 H new ATOM 0 HA ARG B 143 -11.327 11.403 -2.248 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -10.421 12.282 0.499 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -9.553 11.292 -0.657 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -8.477 13.149 -1.318 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -9.976 13.690 -2.048 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -9.011 14.342 0.775 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -9.048 15.444 -0.587 1.00 0.00 H new ATOM 0 HE ARG B 143 -11.677 14.362 -0.116 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -9.486 16.801 1.266 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -10.836 17.720 1.941 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -13.298 15.547 0.735 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -12.957 17.023 1.645 1.00 0.00 H new ATOM 4240 N LEU B 144 -12.087 9.429 -0.744 1.00 0.00 N ATOM 4241 CA LEU B 144 -12.607 8.278 -0.003 1.00 0.00 C ATOM 4242 C LEU B 144 -11.457 7.303 0.314 1.00 0.00 C ATOM 4243 O LEU B 144 -10.651 7.624 1.185 1.00 0.00 O ATOM 4244 CB LEU B 144 -13.888 7.699 -0.668 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.002 7.676 -2.212 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.873 6.498 -2.665 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.598 8.971 -2.789 1.00 0.00 C ATOM 0 H LEU B 144 -11.549 9.160 -1.568 1.00 0.00 H new ATOM 0 HA LEU B 144 -12.981 8.573 0.977 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.003 6.674 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.738 8.264 -0.286 1.00 0.00 H new ATOM 0 HG LEU B 144 -12.984 7.574 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.944 6.495 -3.753 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -14.425 5.563 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.870 6.597 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.652 8.894 -3.875 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -15.599 9.122 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -13.965 9.816 -2.516 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.338 6.158 -0.364 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.243 5.205 -0.151 1.00 0.00 C ATOM 4261 C ALA B 145 -8.919 5.611 -0.833 1.00 0.00 C ATOM 4262 O ALA B 145 -8.889 6.426 -1.764 1.00 0.00 O ATOM 4263 CB ALA B 145 -10.712 3.799 -0.549 1.00 0.00 C ATOM 0 H ALA B 145 -12.002 5.864 -1.080 1.00 0.00 H new ATOM 0 HA ALA B 145 -9.999 5.210 0.911 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.901 3.087 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.568 3.514 0.063 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.000 3.795 -1.600 1.00 0.00 H new ATOM 4269 N CYS B 146 -7.827 4.996 -0.365 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.438 5.359 -0.678 1.00 0.00 C ATOM 4271 C CYS B 146 -5.507 4.139 -0.564 1.00 0.00 C ATOM 4272 O CYS B 146 -5.749 3.285 0.293 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.008 6.499 0.264 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.142 5.995 2.012 1.00 0.00 S ATOM 0 H CYS B 146 -7.888 4.199 0.268 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.368 5.703 -1.710 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -4.980 6.788 0.044 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.631 7.376 0.087 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.069 4.700 2.097 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.501 4.001 -1.436 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.701 2.780 -1.544 1.00 0.00 C ATOM 4282 C GLY B 147 -2.325 2.945 -2.144 1.00 0.00 C ATOM 4283 O GLY B 147 -2.182 3.371 -3.284 1.00 0.00 O ATOM 0 H GLY B 147 -4.220 4.735 -2.086 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.593 2.350 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.254 2.058 -2.145 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.323 2.466 -1.413 1.00 0.00 N ATOM 4288 CA VAL B 148 0.090 2.533 -1.817 1.00 0.00 C ATOM 4289 C VAL B 148 0.378 1.420 -2.846 1.00 0.00 C ATOM 4290 O VAL B 148 -0.218 0.343 -2.768 1.00 0.00 O ATOM 4291 CB VAL B 148 1.040 2.466 -0.590 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.401 3.079 -0.936 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.495 3.170 0.665 1.00 0.00 C ATOM 0 H VAL B 148 -1.465 2.013 -0.510 1.00 0.00 H new ATOM 0 HA VAL B 148 0.283 3.496 -2.290 1.00 0.00 H new ATOM 0 HB VAL B 148 1.131 1.406 -0.354 1.00 0.00 H new ATOM 0 HG11 VAL B 148 3.056 3.025 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.849 2.527 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.268 4.121 -1.225 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.217 3.078 1.476 1.00 0.00 H new ATOM 0 HG22 VAL B 148 0.327 4.225 0.447 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.446 2.707 0.962 1.00 0.00 H new ATOM 4303 N ILE B 149 1.254 1.669 -3.834 1.00 0.00 N ATOM 4304 CA ILE B 149 1.623 0.699 -4.902 1.00 0.00 C ATOM 4305 C ILE B 149 2.862 -0.137 -4.527 1.00 0.00 C ATOM 4306 O ILE B 149 3.935 0.430 -4.319 1.00 0.00 O ATOM 4307 CB ILE B 149 1.904 1.396 -6.266 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.844 2.428 -6.710 1.00 0.00 C ATOM 4309 CG2 ILE B 149 2.038 0.315 -7.367 1.00 0.00 C ATOM 4310 CD1 ILE B 149 1.223 3.218 -7.969 1.00 0.00 C ATOM 0 H ILE B 149 1.739 2.562 -3.922 1.00 0.00 H new ATOM 0 HA ILE B 149 0.757 0.045 -5.002 1.00 0.00 H new ATOM 0 HB ILE B 149 2.826 1.960 -6.121 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.098 1.910 -6.890 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.671 3.129 -5.893 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.235 0.795 -8.326 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.862 -0.355 -7.121 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.112 -0.256 -7.431 1.00 0.00 H new ATOM 0 HD11 ILE B 149 0.425 3.920 -8.212 1.00 0.00 H new ATOM 0 HD12 ILE B 149 2.147 3.767 -7.790 1.00 0.00 H new ATOM 0 HD13 ILE B 149 1.366 2.529 -8.802 1.00 0.00 H new ATOM 4322 N GLY B 150 2.761 -1.474 -4.582 1.00 0.00 N ATOM 4323 CA GLY B 150 3.876 -2.418 -4.420 1.00 0.00 C ATOM 4324 C GLY B 150 4.223 -3.310 -5.624 1.00 0.00 C ATOM 4325 O GLY B 150 3.497 -3.371 -6.623 1.00 0.00 O ATOM 0 H GLY B 150 1.870 -1.943 -4.746 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.766 -1.847 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.649 -3.066 -3.574 1.00 0.00 H new ATOM 4329 N ILE B 151 5.345 -4.039 -5.506 1.00 0.00 N ATOM 4330 CA ILE B 151 5.823 -5.022 -6.495 1.00 0.00 C ATOM 4331 C ILE B 151 5.235 -6.415 -6.269 1.00 0.00 C ATOM 4332 O ILE B 151 5.606 -7.150 -5.370 1.00 0.00 O ATOM 4333 CB ILE B 151 7.371 -5.130 -6.629 1.00 0.00 C ATOM 4334 CG1 ILE B 151 8.263 -5.006 -5.375 1.00 0.00 C ATOM 4335 CG2 ILE B 151 7.882 -4.095 -7.641 1.00 0.00 C ATOM 4336 CD1 ILE B 151 8.056 -6.032 -4.256 1.00 0.00 C ATOM 0 H ILE B 151 5.962 -3.959 -4.698 1.00 0.00 H new ATOM 0 HA ILE B 151 5.456 -4.618 -7.439 1.00 0.00 H new ATOM 0 HB ILE B 151 7.476 -6.172 -6.931 1.00 0.00 H new ATOM 0 HG12 ILE B 151 9.303 -5.063 -5.695 1.00 0.00 H new ATOM 0 HG13 ILE B 151 8.113 -4.012 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE B 151 8.965 -4.177 -7.729 1.00 0.00 H new ATOM 0 HG22 ILE B 151 7.424 -4.279 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE B 151 7.620 -3.093 -7.301 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.748 -5.825 -3.440 1.00 0.00 H new ATOM 0 HD12 ILE B 151 7.032 -5.968 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.241 -7.034 -4.643 1.00 0.00 H new ATOM 4348 N ALA B 152 4.329 -6.811 -7.145 1.00 0.00 N ATOM 4349 CA ALA B 152 3.865 -8.189 -7.262 1.00 0.00 C ATOM 4350 C ALA B 152 4.878 -9.055 -8.061 1.00 0.00 C ATOM 4351 O ALA B 152 4.678 -10.262 -8.171 1.00 0.00 O ATOM 4352 CB ALA B 152 2.456 -8.124 -7.859 1.00 0.00 C ATOM 0 H ALA B 152 3.885 -6.176 -7.808 1.00 0.00 H new ATOM 0 HA ALA B 152 3.806 -8.692 -6.297 1.00 0.00 H new ATOM 0 HB1 ALA B 152 2.060 -9.134 -7.968 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.807 -7.549 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.497 -7.643 -8.836 1.00 0.00 H new ATOM 4358 N GLN B 153 5.934 -8.421 -8.599 1.00 0.00 N ATOM 4359 CA GLN B 153 7.137 -8.937 -9.267 1.00 0.00 C ATOM 4360 C GLN B 153 6.958 -8.955 -10.791 1.00 0.00 C ATOM 4361 O GLN B 153 6.184 -9.728 -11.360 1.00 0.00 O ATOM 4362 CB GLN B 153 7.627 -10.278 -8.696 1.00 0.00 C ATOM 4363 CG GLN B 153 9.056 -10.589 -9.167 1.00 0.00 C ATOM 4364 CD GLN B 153 9.584 -11.867 -8.529 1.00 0.00 C ATOM 4365 OE1 GLN B 153 9.481 -12.950 -9.076 1.00 0.00 O ATOM 4366 NE2 GLN B 153 10.147 -11.804 -7.345 1.00 0.00 N ATOM 0 H GLN B 153 5.965 -7.402 -8.570 1.00 0.00 H new ATOM 0 HA GLN B 153 7.945 -8.239 -9.048 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.598 -10.245 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.955 -11.077 -9.009 1.00 0.00 H new ATOM 0 HG2 GLN B 153 9.070 -10.690 -10.252 1.00 0.00 H new ATOM 0 HG3 GLN B 153 9.713 -9.756 -8.916 1.00 0.00 H new ATOM 0 HE21 GLN B 153 10.241 -10.905 -6.872 1.00 0.00 H new ATOM 0 HE22 GLN B 153 10.490 -12.654 -6.898 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 7.861 -14.920 9.847 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -2.993 15.777 -12.982 1.00 0.00 ZN