USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 939 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 112 THR OG1 : rot 75:sc= 1.26 USER MOD Set 2.1: A 22 TYR OH : rot 180:sc= 0.00181 USER MOD Set 2.2: A 72 LYS NZ :NH3+ -177:sc= 2.11 (180deg=0.878) USER MOD Set 2.3: A 73 GLN : amide:sc= -0.432 K(o=1.7,f=0.9) USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0151 (180deg=-0.294) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0319 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.784 X(o=-0.78,f=-0.34) USER MOD Single : A 12 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.11) USER MOD Single : A 16 ASN : amide:sc= -7.27! C(o=-7.3!,f=-9.8!) USER MOD Single : A 21 LYS NZ :NH3+ -126:sc= -0.299 (180deg=-0.944) USER MOD Single : A 23 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.098) USER MOD Single : A 29 TYR OH : rot 30:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1.5) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -3.23! C(o=-3.2!,f=-4.6!) USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 MET CE :methyl -104:sc= -9.55! (180deg=-14.9!) USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.75 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -160:sc= -4.03! USER MOD Single : A 71 ASN : amide:sc= -3.52! C(o=-3.5!,f=-15!) USER MOD Single : A 76 ASN : amide:sc= -0.29 K(o=-0.29,f=-7.5!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0.672 K(o=0.67,f=-2.7!) USER MOD Single : A 83 SER OG : rot 180:sc= -0.579 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0.105 X(o=0.1,f=-0.0016) USER MOD Single : A 95 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.0051) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -134:sc=0.000667 (180deg=-0.645) USER MOD Single : A 117 LYS NZ :NH3+ 122:sc= -0.177 (180deg=-0.73) USER MOD Single : A 120 SER OG : rot 104:sc= 1.2 USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= -0.0307 (180deg=-0.246) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0689 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.357 3.174 -17.232 1.00 0.00 N ATOM 2 CA MET A 1 17.459 3.361 -18.675 1.00 0.00 C ATOM 3 C MET A 1 17.337 2.028 -19.405 1.00 0.00 C ATOM 4 O MET A 1 18.144 1.122 -19.200 1.00 0.00 O ATOM 5 CB MET A 1 18.787 4.032 -19.031 1.00 0.00 C ATOM 6 CG MET A 1 18.675 5.036 -20.167 1.00 0.00 C ATOM 7 SD MET A 1 17.838 6.554 -19.671 1.00 0.00 S ATOM 8 CE MET A 1 19.099 7.319 -18.654 1.00 0.00 C ATOM 0 H1 MET A 1 17.443 4.095 -16.756 1.00 0.00 H new ATOM 0 H2 MET A 1 16.436 2.749 -17.001 1.00 0.00 H new ATOM 0 H3 MET A 1 18.119 2.545 -16.909 1.00 0.00 H new ATOM 0 HA MET A 1 16.639 4.005 -18.992 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.178 4.537 -18.148 1.00 0.00 H new ATOM 0 HB3 MET A 1 19.511 3.264 -19.305 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.673 5.278 -20.532 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.134 4.581 -20.997 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.868 8.376 -18.521 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.128 6.829 -17.681 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.069 7.218 -19.140 1.00 0.00 H new ATOM 18 N GLU A 2 16.323 1.915 -20.258 1.00 0.00 N ATOM 19 CA GLU A 2 16.096 0.691 -21.017 1.00 0.00 C ATOM 20 C GLU A 2 16.276 -0.539 -20.133 1.00 0.00 C ATOM 21 O GLU A 2 17.393 -1.020 -19.940 1.00 0.00 O ATOM 22 CB GLU A 2 17.052 0.620 -22.210 1.00 0.00 C ATOM 23 CG GLU A 2 18.421 1.219 -21.929 1.00 0.00 C ATOM 24 CD GLU A 2 19.290 1.292 -23.169 1.00 0.00 C ATOM 25 OE1 GLU A 2 19.501 0.240 -23.808 1.00 0.00 O ATOM 26 OE2 GLU A 2 19.761 2.401 -23.500 1.00 0.00 O ATOM 0 H GLU A 2 15.646 2.656 -20.440 1.00 0.00 H new ATOM 0 HA GLU A 2 15.070 0.706 -21.383 1.00 0.00 H new ATOM 0 HB2 GLU A 2 17.174 -0.422 -22.506 1.00 0.00 H new ATOM 0 HB3 GLU A 2 16.603 1.141 -23.056 1.00 0.00 H new ATOM 0 HG2 GLU A 2 18.298 2.220 -21.516 1.00 0.00 H new ATOM 0 HG3 GLU A 2 18.926 0.622 -21.170 1.00 0.00 H new ATOM 33 N SER A 3 15.169 -1.043 -19.597 1.00 0.00 N ATOM 34 CA SER A 3 15.204 -2.214 -18.730 1.00 0.00 C ATOM 35 C SER A 3 15.399 -3.488 -19.545 1.00 0.00 C ATOM 36 O SER A 3 15.091 -3.530 -20.736 1.00 0.00 O ATOM 37 CB SER A 3 13.912 -2.310 -17.915 1.00 0.00 C ATOM 38 OG SER A 3 12.776 -2.084 -18.731 1.00 0.00 O ATOM 0 H SER A 3 14.237 -0.658 -19.748 1.00 0.00 H new ATOM 0 HA SER A 3 16.048 -2.106 -18.049 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.842 -3.295 -17.453 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.934 -1.580 -17.106 1.00 0.00 H new ATOM 0 HG SER A 3 11.964 -2.153 -18.187 1.00 0.00 H new ATOM 44 N SER A 4 15.915 -4.526 -18.894 1.00 0.00 N ATOM 45 CA SER A 4 16.156 -5.802 -19.559 1.00 0.00 C ATOM 46 C SER A 4 15.423 -6.933 -18.845 1.00 0.00 C ATOM 47 O SER A 4 15.506 -7.072 -17.624 1.00 0.00 O ATOM 48 CB SER A 4 17.656 -6.101 -19.605 1.00 0.00 C ATOM 49 OG SER A 4 17.899 -7.496 -19.564 1.00 0.00 O ATOM 0 H SER A 4 16.174 -4.509 -17.908 1.00 0.00 H new ATOM 0 HA SER A 4 15.775 -5.731 -20.578 1.00 0.00 H new ATOM 0 HB2 SER A 4 18.086 -5.680 -20.514 1.00 0.00 H new ATOM 0 HB3 SER A 4 18.152 -5.617 -18.764 1.00 0.00 H new ATOM 0 HG SER A 4 18.864 -7.661 -19.596 1.00 0.00 H new ATOM 55 N THR A 5 14.702 -7.742 -19.617 1.00 0.00 N ATOM 56 CA THR A 5 13.952 -8.861 -19.060 1.00 0.00 C ATOM 57 C THR A 5 14.121 -10.114 -19.912 1.00 0.00 C ATOM 58 O THR A 5 14.798 -10.091 -20.940 1.00 0.00 O ATOM 59 CB THR A 5 12.452 -8.530 -18.946 1.00 0.00 C ATOM 60 OG1 THR A 5 12.103 -7.508 -19.887 1.00 0.00 O ATOM 61 CG2 THR A 5 12.105 -8.070 -17.538 1.00 0.00 C ATOM 0 H THR A 5 14.622 -7.643 -20.629 1.00 0.00 H new ATOM 0 HA THR A 5 14.353 -9.046 -18.063 1.00 0.00 H new ATOM 0 HB THR A 5 11.885 -9.435 -19.166 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.148 -7.304 -19.809 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.041 -7.842 -17.482 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.345 -8.861 -16.827 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.681 -7.177 -17.295 1.00 0.00 H new ATOM 69 N ASP A 6 13.502 -11.206 -19.478 1.00 0.00 N ATOM 70 CA ASP A 6 13.582 -12.469 -20.202 1.00 0.00 C ATOM 71 C ASP A 6 15.030 -12.936 -20.321 1.00 0.00 C ATOM 72 O ASP A 6 15.643 -12.829 -21.382 1.00 0.00 O ATOM 73 CB ASP A 6 12.965 -12.324 -21.594 1.00 0.00 C ATOM 74 CG ASP A 6 12.624 -13.663 -22.219 1.00 0.00 C ATOM 75 OD1 ASP A 6 11.949 -14.475 -21.551 1.00 0.00 O ATOM 76 OD2 ASP A 6 13.031 -13.898 -23.375 1.00 0.00 O ATOM 0 H ASP A 6 12.939 -11.242 -18.628 1.00 0.00 H new ATOM 0 HA ASP A 6 13.022 -13.217 -19.641 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.062 -11.717 -21.526 1.00 0.00 H new ATOM 0 HB3 ASP A 6 13.660 -11.790 -22.242 1.00 0.00 H new ATOM 81 N GLY A 7 15.571 -13.454 -19.222 1.00 0.00 N ATOM 82 CA GLY A 7 16.943 -13.928 -19.224 1.00 0.00 C ATOM 83 C GLY A 7 17.035 -15.435 -19.090 1.00 0.00 C ATOM 84 O GLY A 7 17.482 -15.947 -18.064 1.00 0.00 O ATOM 0 H GLY A 7 15.084 -13.554 -18.331 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.430 -13.618 -20.149 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.487 -13.459 -18.404 1.00 0.00 H new ATOM 88 N GLN A 8 16.611 -16.147 -20.130 1.00 0.00 N ATOM 89 CA GLN A 8 16.647 -17.605 -20.122 1.00 0.00 C ATOM 90 C GLN A 8 16.801 -18.153 -21.537 1.00 0.00 C ATOM 91 O GLN A 8 15.849 -18.164 -22.317 1.00 0.00 O ATOM 92 CB GLN A 8 15.375 -18.164 -19.482 1.00 0.00 C ATOM 93 CG GLN A 8 15.615 -19.397 -18.627 1.00 0.00 C ATOM 94 CD GLN A 8 16.584 -19.139 -17.490 1.00 0.00 C ATOM 95 OE1 GLN A 8 17.550 -19.879 -17.302 1.00 0.00 O ATOM 96 NE2 GLN A 8 16.331 -18.085 -16.723 1.00 0.00 N ATOM 0 H GLN A 8 16.239 -15.738 -20.987 1.00 0.00 H new ATOM 0 HA GLN A 8 17.509 -17.919 -19.534 1.00 0.00 H new ATOM 0 HB2 GLN A 8 14.917 -17.389 -18.867 1.00 0.00 H new ATOM 0 HB3 GLN A 8 14.661 -18.411 -20.268 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.665 -19.742 -18.219 1.00 0.00 H new ATOM 0 HG3 GLN A 8 16.002 -20.200 -19.254 1.00 0.00 H new ATOM 0 HE21 GLN A 8 15.519 -17.498 -16.914 1.00 0.00 H new ATOM 0 HE22 GLN A 8 16.949 -17.862 -15.942 1.00 0.00 H new ATOM 105 N VAL A 9 18.007 -18.607 -21.861 1.00 0.00 N ATOM 106 CA VAL A 9 18.287 -19.158 -23.182 1.00 0.00 C ATOM 107 C VAL A 9 18.226 -20.681 -23.167 1.00 0.00 C ATOM 108 O VAL A 9 18.274 -21.326 -24.215 1.00 0.00 O ATOM 109 CB VAL A 9 19.671 -18.715 -23.694 1.00 0.00 C ATOM 110 CG1 VAL A 9 20.029 -19.456 -24.973 1.00 0.00 C ATOM 111 CG2 VAL A 9 19.701 -17.210 -23.913 1.00 0.00 C ATOM 0 H VAL A 9 18.806 -18.604 -21.227 1.00 0.00 H new ATOM 0 HA VAL A 9 17.520 -18.774 -23.854 1.00 0.00 H new ATOM 0 HB VAL A 9 20.416 -18.964 -22.938 1.00 0.00 H new ATOM 0 HG11 VAL A 9 21.010 -19.130 -25.320 1.00 0.00 H new ATOM 0 HG12 VAL A 9 20.051 -20.528 -24.778 1.00 0.00 H new ATOM 0 HG13 VAL A 9 19.284 -19.241 -25.739 1.00 0.00 H new ATOM 0 HG21 VAL A 9 20.686 -16.915 -24.275 1.00 0.00 H new ATOM 0 HG22 VAL A 9 18.946 -16.934 -24.650 1.00 0.00 H new ATOM 0 HG23 VAL A 9 19.492 -16.701 -22.972 1.00 0.00 H new ATOM 121 N VAL A 10 18.120 -21.252 -21.971 1.00 0.00 N ATOM 122 CA VAL A 10 18.051 -22.700 -21.818 1.00 0.00 C ATOM 123 C VAL A 10 17.068 -23.091 -20.720 1.00 0.00 C ATOM 124 O VAL A 10 17.449 -23.373 -19.584 1.00 0.00 O ATOM 125 CB VAL A 10 19.433 -23.296 -21.491 1.00 0.00 C ATOM 126 CG1 VAL A 10 19.286 -24.681 -20.878 1.00 0.00 C ATOM 127 CG2 VAL A 10 20.300 -23.347 -22.740 1.00 0.00 C ATOM 0 H VAL A 10 18.080 -20.733 -21.094 1.00 0.00 H new ATOM 0 HA VAL A 10 17.706 -23.103 -22.770 1.00 0.00 H new ATOM 0 HB VAL A 10 19.924 -22.652 -20.761 1.00 0.00 H new ATOM 0 HG11 VAL A 10 20.273 -25.086 -20.654 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.704 -24.612 -19.959 1.00 0.00 H new ATOM 0 HG13 VAL A 10 18.775 -25.338 -21.582 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.273 -23.771 -22.491 1.00 0.00 H new ATOM 0 HG22 VAL A 10 19.816 -23.968 -23.494 1.00 0.00 H new ATOM 0 HG23 VAL A 10 20.433 -22.339 -23.132 1.00 0.00 H new ATOM 137 N PRO A 11 15.772 -23.108 -21.065 1.00 0.00 N ATOM 138 CA PRO A 11 14.707 -23.463 -20.122 1.00 0.00 C ATOM 139 C PRO A 11 14.730 -24.943 -19.754 1.00 0.00 C ATOM 140 O PRO A 11 13.799 -25.684 -20.069 1.00 0.00 O ATOM 141 CB PRO A 11 13.427 -23.123 -20.889 1.00 0.00 C ATOM 142 CG PRO A 11 13.809 -23.217 -22.326 1.00 0.00 C ATOM 143 CD PRO A 11 15.247 -22.782 -22.401 1.00 0.00 C ATOM 0 HA PRO A 11 14.806 -22.932 -19.175 1.00 0.00 H new ATOM 0 HB2 PRO A 11 12.624 -23.819 -20.647 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.069 -22.124 -20.639 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.689 -24.235 -22.696 1.00 0.00 H new ATOM 0 HG3 PRO A 11 13.175 -22.578 -22.941 1.00 0.00 H new ATOM 0 HD2 PRO A 11 15.787 -23.312 -23.185 1.00 0.00 H new ATOM 0 HD3 PRO A 11 15.334 -21.717 -22.618 1.00 0.00 H new ATOM 151 N GLN A 12 15.797 -25.365 -19.084 1.00 0.00 N ATOM 152 CA GLN A 12 15.940 -26.756 -18.673 1.00 0.00 C ATOM 153 C GLN A 12 15.331 -26.981 -17.293 1.00 0.00 C ATOM 154 O GLN A 12 15.203 -28.118 -16.838 1.00 0.00 O ATOM 155 CB GLN A 12 17.415 -27.159 -18.664 1.00 0.00 C ATOM 156 CG GLN A 12 17.843 -27.932 -19.901 1.00 0.00 C ATOM 157 CD GLN A 12 18.268 -29.352 -19.584 1.00 0.00 C ATOM 158 OE1 GLN A 12 17.908 -30.293 -20.292 1.00 0.00 O ATOM 159 NE2 GLN A 12 19.039 -29.515 -18.515 1.00 0.00 N ATOM 0 H GLN A 12 16.575 -24.763 -18.814 1.00 0.00 H new ATOM 0 HA GLN A 12 15.406 -27.377 -19.392 1.00 0.00 H new ATOM 0 HB2 GLN A 12 18.028 -26.262 -18.577 1.00 0.00 H new ATOM 0 HB3 GLN A 12 17.612 -27.766 -17.780 1.00 0.00 H new ATOM 0 HG2 GLN A 12 17.019 -27.954 -20.614 1.00 0.00 H new ATOM 0 HG3 GLN A 12 18.668 -27.409 -20.384 1.00 0.00 H new ATOM 0 HE21 GLN A 12 19.314 -28.707 -17.956 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.356 -30.448 -18.253 1.00 0.00 H new ATOM 168 N GLU A 13 14.956 -25.890 -16.632 1.00 0.00 N ATOM 169 CA GLU A 13 14.362 -25.970 -15.303 1.00 0.00 C ATOM 170 C GLU A 13 12.841 -26.064 -15.392 1.00 0.00 C ATOM 171 O GLU A 13 12.209 -26.809 -14.642 1.00 0.00 O ATOM 172 CB GLU A 13 14.760 -24.751 -14.468 1.00 0.00 C ATOM 173 CG GLU A 13 16.032 -24.954 -13.662 1.00 0.00 C ATOM 174 CD GLU A 13 17.283 -24.868 -14.515 1.00 0.00 C ATOM 175 OE1 GLU A 13 17.255 -25.363 -15.661 1.00 0.00 O ATOM 176 OE2 GLU A 13 18.289 -24.305 -14.036 1.00 0.00 O ATOM 0 H GLU A 13 15.053 -24.942 -16.995 1.00 0.00 H new ATOM 0 HA GLU A 13 14.737 -26.872 -14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 13 14.892 -23.895 -15.130 1.00 0.00 H new ATOM 0 HB3 GLU A 13 13.944 -24.505 -13.788 1.00 0.00 H new ATOM 0 HG2 GLU A 13 16.082 -24.203 -12.874 1.00 0.00 H new ATOM 0 HG3 GLU A 13 15.996 -25.927 -13.173 1.00 0.00 H new ATOM 183 N VAL A 14 12.260 -25.303 -16.313 1.00 0.00 N ATOM 184 CA VAL A 14 10.814 -25.300 -16.502 1.00 0.00 C ATOM 185 C VAL A 14 10.278 -26.719 -16.659 1.00 0.00 C ATOM 186 O VAL A 14 9.091 -26.973 -16.446 1.00 0.00 O ATOM 187 CB VAL A 14 10.410 -24.471 -17.735 1.00 0.00 C ATOM 188 CG1 VAL A 14 9.173 -25.062 -18.394 1.00 0.00 C ATOM 189 CG2 VAL A 14 10.176 -23.019 -17.347 1.00 0.00 C ATOM 0 H VAL A 14 12.768 -24.680 -16.941 1.00 0.00 H new ATOM 0 HA VAL A 14 10.379 -24.846 -15.611 1.00 0.00 H new ATOM 0 HB VAL A 14 11.226 -24.503 -18.456 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.903 -24.463 -19.263 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.382 -26.085 -18.709 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.347 -25.063 -17.683 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.891 -22.448 -18.231 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.378 -22.964 -16.607 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.091 -22.603 -16.925 1.00 0.00 H new ATOM 199 N LEU A 15 11.159 -27.641 -17.031 1.00 0.00 N ATOM 200 CA LEU A 15 10.775 -29.036 -17.216 1.00 0.00 C ATOM 201 C LEU A 15 10.500 -29.707 -15.874 1.00 0.00 C ATOM 202 O LEU A 15 9.644 -30.585 -15.772 1.00 0.00 O ATOM 203 CB LEU A 15 11.874 -29.793 -17.963 1.00 0.00 C ATOM 204 CG LEU A 15 12.998 -30.369 -17.100 1.00 0.00 C ATOM 205 CD1 LEU A 15 12.621 -31.748 -16.584 1.00 0.00 C ATOM 206 CD2 LEU A 15 14.298 -30.429 -17.889 1.00 0.00 C ATOM 0 H LEU A 15 12.144 -27.448 -17.210 1.00 0.00 H new ATOM 0 HA LEU A 15 9.860 -29.061 -17.808 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.412 -30.611 -18.516 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.316 -29.120 -18.698 1.00 0.00 H new ATOM 0 HG LEU A 15 13.146 -29.712 -16.243 1.00 0.00 H new ATOM 0 HD11 LEU A 15 13.433 -32.142 -15.972 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.715 -31.676 -15.982 1.00 0.00 H new ATOM 0 HD13 LEU A 15 12.445 -32.416 -17.427 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.087 -30.841 -17.260 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.163 -31.064 -18.765 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.576 -29.425 -18.209 1.00 0.00 H new ATOM 218 N ASN A 16 11.232 -29.287 -14.847 1.00 0.00 N ATOM 219 CA ASN A 16 11.066 -29.847 -13.511 1.00 0.00 C ATOM 220 C ASN A 16 10.049 -29.043 -12.707 1.00 0.00 C ATOM 221 O ASN A 16 8.934 -29.503 -12.457 1.00 0.00 O ATOM 222 CB ASN A 16 12.408 -29.874 -12.777 1.00 0.00 C ATOM 223 CG ASN A 16 13.587 -29.906 -13.729 1.00 0.00 C ATOM 224 OD1 ASN A 16 13.821 -30.902 -14.413 1.00 0.00 O ATOM 225 ND2 ASN A 16 14.338 -28.811 -13.777 1.00 0.00 N ATOM 0 H ASN A 16 11.945 -28.561 -14.915 1.00 0.00 H new ATOM 0 HA ASN A 16 10.696 -30.867 -13.614 1.00 0.00 H new ATOM 0 HB2 ASN A 16 12.486 -28.996 -12.136 1.00 0.00 H new ATOM 0 HB3 ASN A 16 12.446 -30.748 -12.127 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.146 -28.773 -14.399 1.00 0.00 H new ATOM 0 HD22 ASN A 16 14.107 -28.008 -13.192 1.00 0.00 H new ATOM 232 N LEU A 17 10.440 -27.839 -12.304 1.00 0.00 N ATOM 233 CA LEU A 17 9.564 -26.969 -11.528 1.00 0.00 C ATOM 234 C LEU A 17 10.352 -25.827 -10.894 1.00 0.00 C ATOM 235 O LEU A 17 10.710 -25.866 -9.717 1.00 0.00 O ATOM 236 CB LEU A 17 8.846 -27.773 -10.443 1.00 0.00 C ATOM 237 CG LEU A 17 8.334 -26.974 -9.244 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.898 -25.582 -9.676 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.186 -27.707 -8.565 1.00 0.00 C ATOM 0 H LEU A 17 11.359 -27.443 -12.502 1.00 0.00 H new ATOM 0 HA LEU A 17 8.824 -26.542 -12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.000 -28.287 -10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.527 -28.542 -10.078 1.00 0.00 H new ATOM 0 HG LEU A 17 9.148 -26.871 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.537 -25.029 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.745 -25.055 -10.116 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.099 -25.663 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.834 -27.124 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.370 -27.842 -9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.530 -28.682 -8.219 1.00 0.00 H new ATOM 251 N PRO A 18 10.626 -24.784 -11.691 1.00 0.00 N ATOM 252 CA PRO A 18 11.372 -23.609 -11.228 1.00 0.00 C ATOM 253 C PRO A 18 10.573 -22.769 -10.238 1.00 0.00 C ATOM 254 O PRO A 18 9.957 -21.770 -10.612 1.00 0.00 O ATOM 255 CB PRO A 18 11.627 -22.821 -12.515 1.00 0.00 C ATOM 256 CG PRO A 18 10.530 -23.234 -13.435 1.00 0.00 C ATOM 257 CD PRO A 18 10.230 -24.669 -13.104 1.00 0.00 C ATOM 0 HA PRO A 18 12.281 -23.887 -10.695 1.00 0.00 H new ATOM 0 HB2 PRO A 18 11.607 -21.747 -12.332 1.00 0.00 H new ATOM 0 HB3 PRO A 18 12.605 -23.055 -12.935 1.00 0.00 H new ATOM 0 HG2 PRO A 18 9.648 -22.609 -13.296 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.834 -23.129 -14.476 1.00 0.00 H new ATOM 0 HD2 PRO A 18 9.175 -24.902 -13.246 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.795 -25.354 -13.737 1.00 0.00 H new ATOM 265 N LEU A 19 10.589 -23.178 -8.974 1.00 0.00 N ATOM 266 CA LEU A 19 9.866 -22.461 -7.929 1.00 0.00 C ATOM 267 C LEU A 19 10.010 -20.953 -8.104 1.00 0.00 C ATOM 268 O LEU A 19 9.028 -20.214 -8.037 1.00 0.00 O ATOM 269 CB LEU A 19 10.379 -22.878 -6.550 1.00 0.00 C ATOM 270 CG LEU A 19 10.018 -24.294 -6.099 1.00 0.00 C ATOM 271 CD1 LEU A 19 11.171 -24.919 -5.330 1.00 0.00 C ATOM 272 CD2 LEU A 19 8.755 -24.277 -5.250 1.00 0.00 C ATOM 0 H LEU A 19 11.094 -24.002 -8.648 1.00 0.00 H new ATOM 0 HA LEU A 19 8.810 -22.718 -8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.465 -22.782 -6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.993 -22.174 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 19 9.828 -24.900 -6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.896 -25.926 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 19 12.052 -24.966 -5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.393 -24.314 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.513 -25.293 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.917 -23.656 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.929 -23.870 -5.834 1.00 0.00 H new ATOM 284 N GLU A 20 11.241 -20.503 -8.330 1.00 0.00 N ATOM 285 CA GLU A 20 11.512 -19.082 -8.515 1.00 0.00 C ATOM 286 C GLU A 20 10.647 -18.504 -9.631 1.00 0.00 C ATOM 287 O GLU A 20 10.104 -17.406 -9.507 1.00 0.00 O ATOM 288 CB GLU A 20 12.992 -18.861 -8.836 1.00 0.00 C ATOM 289 CG GLU A 20 13.709 -17.986 -7.822 1.00 0.00 C ATOM 290 CD GLU A 20 13.620 -18.534 -6.411 1.00 0.00 C ATOM 291 OE1 GLU A 20 12.615 -18.253 -5.727 1.00 0.00 O ATOM 292 OE2 GLU A 20 14.557 -19.246 -5.991 1.00 0.00 O ATOM 0 H GLU A 20 12.065 -21.101 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 20 11.268 -18.567 -7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.492 -19.828 -8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.077 -18.405 -9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.757 -17.892 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.281 -16.984 -7.846 1.00 0.00 H new ATOM 299 N LYS A 21 10.523 -19.251 -10.723 1.00 0.00 N ATOM 300 CA LYS A 21 9.724 -18.816 -11.862 1.00 0.00 C ATOM 301 C LYS A 21 8.242 -18.769 -11.502 1.00 0.00 C ATOM 302 O LYS A 21 7.499 -17.922 -11.998 1.00 0.00 O ATOM 303 CB LYS A 21 9.940 -19.754 -13.052 1.00 0.00 C ATOM 304 CG LYS A 21 9.474 -19.174 -14.376 1.00 0.00 C ATOM 305 CD LYS A 21 8.796 -20.226 -15.237 1.00 0.00 C ATOM 306 CE LYS A 21 7.323 -20.370 -14.884 1.00 0.00 C ATOM 307 NZ LYS A 21 6.612 -21.275 -15.829 1.00 0.00 N ATOM 0 H LYS A 21 10.966 -20.162 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 21 10.046 -17.811 -12.136 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.000 -19.997 -13.124 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.410 -20.689 -12.868 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.782 -18.352 -14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.327 -18.758 -14.912 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.895 -19.956 -16.288 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.298 -21.184 -15.105 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.229 -20.758 -13.870 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.849 -19.388 -14.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.784 -20.784 -16.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.254 -21.544 -16.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.301 -22.129 -15.324 1.00 0.00 H new ATOM 321 N TYR A 22 7.820 -19.682 -10.634 1.00 0.00 N ATOM 322 CA TYR A 22 6.427 -19.745 -10.208 1.00 0.00 C ATOM 323 C TYR A 22 6.046 -18.504 -9.407 1.00 0.00 C ATOM 324 O TYR A 22 5.013 -17.882 -9.656 1.00 0.00 O ATOM 325 CB TYR A 22 6.185 -21.001 -9.370 1.00 0.00 C ATOM 326 CG TYR A 22 4.880 -20.977 -8.607 1.00 0.00 C ATOM 327 CD1 TYR A 22 4.757 -20.258 -7.424 1.00 0.00 C ATOM 328 CD2 TYR A 22 3.769 -21.673 -9.067 1.00 0.00 C ATOM 329 CE1 TYR A 22 3.567 -20.234 -6.722 1.00 0.00 C ATOM 330 CE2 TYR A 22 2.575 -21.654 -8.374 1.00 0.00 C ATOM 331 CZ TYR A 22 2.479 -20.933 -7.202 1.00 0.00 C ATOM 332 OH TYR A 22 1.291 -20.912 -6.507 1.00 0.00 O ATOM 0 H TYR A 22 8.423 -20.388 -10.212 1.00 0.00 H new ATOM 0 HA TYR A 22 5.802 -19.785 -11.100 1.00 0.00 H new ATOM 0 HB2 TYR A 22 6.198 -21.872 -10.025 1.00 0.00 H new ATOM 0 HB3 TYR A 22 7.007 -21.121 -8.664 1.00 0.00 H new ATOM 0 HD1 TYR A 22 5.607 -19.708 -7.047 1.00 0.00 H new ATOM 0 HD2 TYR A 22 3.841 -22.239 -9.984 1.00 0.00 H new ATOM 0 HE1 TYR A 22 3.489 -19.672 -5.803 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.721 -22.200 -8.747 1.00 0.00 H new ATOM 0 HH TYR A 22 0.626 -21.454 -6.980 1.00 0.00 H new ATOM 342 N HIS A 23 6.889 -18.148 -8.442 1.00 0.00 N ATOM 343 CA HIS A 23 6.643 -16.980 -7.603 1.00 0.00 C ATOM 344 C HIS A 23 6.776 -15.693 -8.412 1.00 0.00 C ATOM 345 O HIS A 23 6.134 -14.689 -8.106 1.00 0.00 O ATOM 346 CB HIS A 23 7.616 -16.959 -6.424 1.00 0.00 C ATOM 347 CG HIS A 23 7.125 -17.716 -5.229 1.00 0.00 C ATOM 348 ND1 HIS A 23 7.969 -18.256 -4.281 1.00 0.00 N ATOM 349 CD2 HIS A 23 5.868 -18.020 -4.828 1.00 0.00 C ATOM 350 CE1 HIS A 23 7.252 -18.861 -3.351 1.00 0.00 C ATOM 351 NE2 HIS A 23 5.974 -18.732 -3.659 1.00 0.00 N ATOM 0 H HIS A 23 7.748 -18.652 -8.222 1.00 0.00 H new ATOM 0 HA HIS A 23 5.624 -17.045 -7.222 1.00 0.00 H new ATOM 0 HB2 HIS A 23 8.570 -17.379 -6.743 1.00 0.00 H new ATOM 0 HB3 HIS A 23 7.803 -15.924 -6.137 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.952 -17.752 -5.334 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.644 -19.374 -2.485 1.00 0.00 H new ATOM 0 HE2 HIS A 23 5.193 -19.101 -3.117 1.00 0.00 H new ATOM 359 N GLU A 24 7.614 -15.732 -9.443 1.00 0.00 N ATOM 360 CA GLU A 24 7.832 -14.567 -10.293 1.00 0.00 C ATOM 361 C GLU A 24 6.600 -14.279 -11.147 1.00 0.00 C ATOM 362 O GLU A 24 6.203 -13.126 -11.311 1.00 0.00 O ATOM 363 CB GLU A 24 9.050 -14.786 -11.193 1.00 0.00 C ATOM 364 CG GLU A 24 10.292 -14.045 -10.727 1.00 0.00 C ATOM 365 CD GLU A 24 11.575 -14.727 -11.161 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.538 -15.945 -11.433 1.00 0.00 O ATOM 367 OE2 GLU A 24 12.617 -14.041 -11.229 1.00 0.00 O ATOM 0 H GLU A 24 8.152 -16.556 -9.710 1.00 0.00 H new ATOM 0 HA GLU A 24 8.015 -13.707 -9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 24 9.270 -15.853 -11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.805 -14.466 -12.206 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.274 -13.029 -11.121 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.277 -13.966 -9.640 1.00 0.00 H new ATOM 374 N GLU A 25 6.002 -15.336 -11.688 1.00 0.00 N ATOM 375 CA GLU A 25 4.817 -15.196 -12.526 1.00 0.00 C ATOM 376 C GLU A 25 3.599 -14.819 -11.687 1.00 0.00 C ATOM 377 O GLU A 25 2.938 -13.814 -11.950 1.00 0.00 O ATOM 378 CB GLU A 25 4.545 -16.497 -13.284 1.00 0.00 C ATOM 379 CG GLU A 25 5.568 -16.795 -14.367 1.00 0.00 C ATOM 380 CD GLU A 25 5.758 -15.636 -15.326 1.00 0.00 C ATOM 381 OE1 GLU A 25 4.778 -14.903 -15.571 1.00 0.00 O ATOM 382 OE2 GLU A 25 6.887 -15.462 -15.830 1.00 0.00 O ATOM 0 H GLU A 25 6.318 -16.297 -11.561 1.00 0.00 H new ATOM 0 HA GLU A 25 5.003 -14.398 -13.244 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.528 -17.324 -12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.555 -16.444 -13.736 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.524 -17.037 -13.902 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.253 -17.676 -14.926 1.00 0.00 H new ATOM 389 N ALA A 26 3.309 -15.632 -10.677 1.00 0.00 N ATOM 390 CA ALA A 26 2.172 -15.384 -9.799 1.00 0.00 C ATOM 391 C ALA A 26 2.287 -14.021 -9.124 1.00 0.00 C ATOM 392 O ALA A 26 1.305 -13.288 -9.012 1.00 0.00 O ATOM 393 CB ALA A 26 2.062 -16.485 -8.755 1.00 0.00 C ATOM 0 H ALA A 26 3.846 -16.468 -10.446 1.00 0.00 H new ATOM 0 HA ALA A 26 1.267 -15.384 -10.407 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.209 -16.287 -8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.925 -17.445 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.973 -16.512 -8.158 1.00 0.00 H new ATOM 399 N ASP A 27 3.493 -13.689 -8.675 1.00 0.00 N ATOM 400 CA ASP A 27 3.736 -12.414 -8.010 1.00 0.00 C ATOM 401 C ASP A 27 3.551 -11.252 -8.980 1.00 0.00 C ATOM 402 O ASP A 27 2.912 -10.252 -8.652 1.00 0.00 O ATOM 403 CB ASP A 27 5.147 -12.383 -7.421 1.00 0.00 C ATOM 404 CG ASP A 27 5.444 -11.085 -6.696 1.00 0.00 C ATOM 405 OD1 ASP A 27 5.080 -10.972 -5.507 1.00 0.00 O ATOM 406 OD2 ASP A 27 6.041 -10.182 -7.318 1.00 0.00 O ATOM 0 H ASP A 27 4.317 -14.285 -8.759 1.00 0.00 H new ATOM 0 HA ASP A 27 3.011 -12.309 -7.203 1.00 0.00 H new ATOM 0 HB2 ASP A 27 5.267 -13.217 -6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.874 -12.524 -8.221 1.00 0.00 H new ATOM 411 N ASP A 28 4.115 -11.389 -10.175 1.00 0.00 N ATOM 412 CA ASP A 28 4.012 -10.351 -11.194 1.00 0.00 C ATOM 413 C ASP A 28 2.591 -10.266 -11.742 1.00 0.00 C ATOM 414 O ASP A 28 2.146 -9.204 -12.178 1.00 0.00 O ATOM 415 CB ASP A 28 4.996 -10.624 -12.332 1.00 0.00 C ATOM 416 CG ASP A 28 6.403 -10.162 -12.005 1.00 0.00 C ATOM 417 OD1 ASP A 28 7.104 -10.878 -11.261 1.00 0.00 O ATOM 418 OD2 ASP A 28 6.802 -9.083 -12.493 1.00 0.00 O ATOM 0 H ASP A 28 4.649 -12.210 -10.462 1.00 0.00 H new ATOM 0 HA ASP A 28 4.261 -9.396 -10.731 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.009 -11.692 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.652 -10.120 -13.235 1.00 0.00 H new ATOM 423 N TYR A 29 1.886 -11.391 -11.718 1.00 0.00 N ATOM 424 CA TYR A 29 0.516 -11.445 -12.216 1.00 0.00 C ATOM 425 C TYR A 29 -0.430 -10.682 -11.293 1.00 0.00 C ATOM 426 O TYR A 29 -1.209 -9.840 -11.742 1.00 0.00 O ATOM 427 CB TYR A 29 0.056 -12.898 -12.348 1.00 0.00 C ATOM 428 CG TYR A 29 -0.046 -13.373 -13.779 1.00 0.00 C ATOM 429 CD1 TYR A 29 -1.153 -13.057 -14.559 1.00 0.00 C ATOM 430 CD2 TYR A 29 0.962 -14.138 -14.353 1.00 0.00 C ATOM 431 CE1 TYR A 29 -1.251 -13.490 -15.867 1.00 0.00 C ATOM 432 CE2 TYR A 29 0.873 -14.573 -15.660 1.00 0.00 C ATOM 433 CZ TYR A 29 -0.236 -14.247 -16.414 1.00 0.00 C ATOM 434 OH TYR A 29 -0.329 -14.680 -17.717 1.00 0.00 O ATOM 0 H TYR A 29 2.240 -12.278 -11.359 1.00 0.00 H new ATOM 0 HA TYR A 29 0.495 -10.973 -13.198 1.00 0.00 H new ATOM 0 HB2 TYR A 29 0.752 -13.541 -11.809 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -0.916 -13.008 -11.867 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -1.949 -12.463 -14.135 1.00 0.00 H new ATOM 0 HD2 TYR A 29 1.831 -14.397 -13.766 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -2.118 -13.237 -16.459 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.667 -15.165 -16.090 1.00 0.00 H new ATOM 0 HH TYR A 29 -0.852 -14.036 -18.239 1.00 0.00 H new ATOM 444 N LEU A 30 -0.355 -10.982 -10.001 1.00 0.00 N ATOM 445 CA LEU A 30 -1.203 -10.325 -9.013 1.00 0.00 C ATOM 446 C LEU A 30 -0.849 -8.847 -8.888 1.00 0.00 C ATOM 447 O LEU A 30 -1.730 -7.988 -8.855 1.00 0.00 O ATOM 448 CB LEU A 30 -1.063 -11.012 -7.654 1.00 0.00 C ATOM 449 CG LEU A 30 -1.167 -12.538 -7.659 1.00 0.00 C ATOM 450 CD1 LEU A 30 -0.067 -13.151 -6.807 1.00 0.00 C ATOM 451 CD2 LEU A 30 -2.536 -12.980 -7.163 1.00 0.00 C ATOM 0 H LEU A 30 0.284 -11.676 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.237 -10.404 -9.348 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.099 -10.735 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.831 -10.618 -6.989 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.042 -12.888 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.157 -14.237 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.906 -12.862 -7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.160 -12.794 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.593 -14.068 -7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.689 -12.618 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.308 -12.570 -7.814 1.00 0.00 H new ATOM 463 N ASP A 31 0.446 -8.558 -8.820 1.00 0.00 N ATOM 464 CA ASP A 31 0.918 -7.184 -8.701 1.00 0.00 C ATOM 465 C ASP A 31 0.430 -6.339 -9.874 1.00 0.00 C ATOM 466 O ASP A 31 -0.179 -5.285 -9.682 1.00 0.00 O ATOM 467 CB ASP A 31 2.446 -7.150 -8.634 1.00 0.00 C ATOM 468 CG ASP A 31 2.959 -6.949 -7.222 1.00 0.00 C ATOM 469 OD1 ASP A 31 2.429 -7.603 -6.299 1.00 0.00 O ATOM 470 OD2 ASP A 31 3.890 -6.138 -7.040 1.00 0.00 O ATOM 0 H ASP A 31 1.188 -9.258 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 31 0.512 -6.765 -7.780 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.845 -8.082 -9.033 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.817 -6.346 -9.270 1.00 0.00 H new ATOM 475 N HIS A 32 0.701 -6.807 -11.088 1.00 0.00 N ATOM 476 CA HIS A 32 0.290 -6.094 -12.292 1.00 0.00 C ATOM 477 C HIS A 32 -1.231 -6.073 -12.418 1.00 0.00 C ATOM 478 O HIS A 32 -1.797 -5.207 -13.087 1.00 0.00 O ATOM 479 CB HIS A 32 0.906 -6.744 -13.531 1.00 0.00 C ATOM 480 CG HIS A 32 2.403 -6.789 -13.501 1.00 0.00 C ATOM 481 ND1 HIS A 32 3.149 -7.573 -14.356 1.00 0.00 N ATOM 482 CD2 HIS A 32 3.293 -6.141 -12.714 1.00 0.00 C ATOM 483 CE1 HIS A 32 4.433 -7.406 -14.094 1.00 0.00 C ATOM 484 NE2 HIS A 32 4.548 -6.541 -13.102 1.00 0.00 N ATOM 0 H HIS A 32 1.204 -7.677 -11.264 1.00 0.00 H new ATOM 0 HA HIS A 32 0.646 -5.067 -12.215 1.00 0.00 H new ATOM 0 HB2 HIS A 32 0.522 -7.759 -13.628 1.00 0.00 H new ATOM 0 HB3 HIS A 32 0.585 -6.196 -14.417 1.00 0.00 H new ATOM 0 HD2 HIS A 32 3.060 -5.439 -11.927 1.00 0.00 H new ATOM 0 HE1 HIS A 32 5.250 -7.894 -14.604 1.00 0.00 H new ATOM 0 HE2 HIS A 32 5.426 -6.222 -12.691 1.00 0.00 H new ATOM 492 N LEU A 33 -1.886 -7.030 -11.771 1.00 0.00 N ATOM 493 CA LEU A 33 -3.342 -7.122 -11.811 1.00 0.00 C ATOM 494 C LEU A 33 -3.981 -5.965 -11.049 1.00 0.00 C ATOM 495 O LEU A 33 -4.817 -5.239 -11.589 1.00 0.00 O ATOM 496 CB LEU A 33 -3.805 -8.455 -11.220 1.00 0.00 C ATOM 497 CG LEU A 33 -4.317 -9.491 -12.220 1.00 0.00 C ATOM 498 CD1 LEU A 33 -3.780 -10.873 -11.881 1.00 0.00 C ATOM 499 CD2 LEU A 33 -5.839 -9.500 -12.247 1.00 0.00 C ATOM 0 H LEU A 33 -1.433 -7.753 -11.212 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.657 -7.065 -12.853 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -2.974 -8.893 -10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.597 -8.254 -10.498 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.957 -9.218 -13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.156 -11.597 -12.604 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.691 -10.858 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.108 -11.156 -10.881 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.186 -10.244 -12.965 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.219 -9.747 -11.256 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.204 -8.515 -12.540 1.00 0.00 H new ATOM 511 N LEU A 34 -3.583 -5.798 -9.793 1.00 0.00 N ATOM 512 CA LEU A 34 -4.115 -4.728 -8.957 1.00 0.00 C ATOM 513 C LEU A 34 -3.614 -3.367 -9.430 1.00 0.00 C ATOM 514 O LEU A 34 -4.270 -2.346 -9.221 1.00 0.00 O ATOM 515 CB LEU A 34 -3.719 -4.950 -7.497 1.00 0.00 C ATOM 516 CG LEU A 34 -2.244 -5.261 -7.241 1.00 0.00 C ATOM 517 CD1 LEU A 34 -1.516 -4.024 -6.740 1.00 0.00 C ATOM 518 CD2 LEU A 34 -2.105 -6.404 -6.245 1.00 0.00 C ATOM 0 H LEU A 34 -2.893 -6.390 -9.331 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.202 -4.743 -9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.985 -4.058 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.317 -5.771 -7.100 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.789 -5.568 -8.183 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.468 -4.265 -6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.586 -3.233 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.972 -3.685 -5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.049 -6.612 -6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.576 -6.125 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.590 -7.295 -6.644 1.00 0.00 H new ATOM 530 N ASP A 35 -2.450 -3.361 -10.071 1.00 0.00 N ATOM 531 CA ASP A 35 -1.863 -2.126 -10.577 1.00 0.00 C ATOM 532 C ASP A 35 -2.655 -1.595 -11.767 1.00 0.00 C ATOM 533 O ASP A 35 -2.916 -0.396 -11.867 1.00 0.00 O ATOM 534 CB ASP A 35 -0.406 -2.357 -10.981 1.00 0.00 C ATOM 535 CG ASP A 35 0.366 -1.061 -11.134 1.00 0.00 C ATOM 536 OD1 ASP A 35 0.281 -0.444 -12.217 1.00 0.00 O ATOM 537 OD2 ASP A 35 1.053 -0.663 -10.171 1.00 0.00 O ATOM 0 H ASP A 35 -1.895 -4.197 -10.252 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.898 -1.383 -9.780 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.081 -2.980 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.376 -2.907 -11.921 1.00 0.00 H new ATOM 542 N SER A 36 -3.034 -2.496 -12.668 1.00 0.00 N ATOM 543 CA SER A 36 -3.793 -2.117 -13.855 1.00 0.00 C ATOM 544 C SER A 36 -5.235 -1.777 -13.492 1.00 0.00 C ATOM 545 O SER A 36 -5.815 -0.829 -14.024 1.00 0.00 O ATOM 546 CB SER A 36 -3.768 -3.249 -14.884 1.00 0.00 C ATOM 547 OG SER A 36 -3.785 -2.737 -16.205 1.00 0.00 O ATOM 0 H SER A 36 -2.828 -3.493 -12.599 1.00 0.00 H new ATOM 0 HA SER A 36 -3.327 -1.231 -14.287 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.876 -3.858 -14.738 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.628 -3.902 -14.732 1.00 0.00 H new ATOM 0 HG SER A 36 -3.767 -3.480 -16.844 1.00 0.00 H new ATOM 553 N LEU A 37 -5.809 -2.556 -12.582 1.00 0.00 N ATOM 554 CA LEU A 37 -7.184 -2.338 -12.146 1.00 0.00 C ATOM 555 C LEU A 37 -7.295 -1.069 -11.307 1.00 0.00 C ATOM 556 O LEU A 37 -8.271 -0.327 -11.413 1.00 0.00 O ATOM 557 CB LEU A 37 -7.681 -3.540 -11.341 1.00 0.00 C ATOM 558 CG LEU A 37 -8.293 -4.683 -12.151 1.00 0.00 C ATOM 559 CD1 LEU A 37 -7.399 -5.041 -13.329 1.00 0.00 C ATOM 560 CD2 LEU A 37 -8.524 -5.900 -11.267 1.00 0.00 C ATOM 0 H LEU A 37 -5.344 -3.344 -12.132 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.806 -2.220 -13.033 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.845 -3.937 -10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.424 -3.190 -10.625 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.256 -4.352 -12.539 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.851 -5.856 -13.894 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.284 -4.171 -13.976 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.421 -5.352 -12.962 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.960 -6.703 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.573 -6.232 -10.849 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.204 -5.637 -10.457 1.00 0.00 H new ATOM 572 N GLU A 38 -6.287 -0.826 -10.474 1.00 0.00 N ATOM 573 CA GLU A 38 -6.272 0.355 -9.619 1.00 0.00 C ATOM 574 C GLU A 38 -6.122 1.626 -10.449 1.00 0.00 C ATOM 575 O GLU A 38 -6.749 2.645 -10.160 1.00 0.00 O ATOM 576 CB GLU A 38 -5.133 0.259 -8.601 1.00 0.00 C ATOM 577 CG GLU A 38 -5.417 -0.698 -7.457 1.00 0.00 C ATOM 578 CD GLU A 38 -5.807 0.019 -6.179 1.00 0.00 C ATOM 579 OE1 GLU A 38 -6.225 1.193 -6.263 1.00 0.00 O ATOM 580 OE2 GLU A 38 -5.695 -0.592 -5.096 1.00 0.00 O ATOM 0 H GLU A 38 -5.472 -1.431 -10.374 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.223 0.400 -9.087 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.225 -0.060 -9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.937 1.251 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.219 -1.377 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.533 -1.309 -7.271 1.00 0.00 H new ATOM 587 N GLU A 39 -5.285 1.558 -11.480 1.00 0.00 N ATOM 588 CA GLU A 39 -5.053 2.704 -12.351 1.00 0.00 C ATOM 589 C GLU A 39 -6.259 2.959 -13.249 1.00 0.00 C ATOM 590 O GLU A 39 -6.544 4.100 -13.617 1.00 0.00 O ATOM 591 CB GLU A 39 -3.805 2.478 -13.206 1.00 0.00 C ATOM 592 CG GLU A 39 -2.711 3.506 -12.972 1.00 0.00 C ATOM 593 CD GLU A 39 -1.497 2.919 -12.278 1.00 0.00 C ATOM 594 OE1 GLU A 39 -1.546 2.752 -11.041 1.00 0.00 O ATOM 595 OE2 GLU A 39 -0.500 2.627 -12.970 1.00 0.00 O ATOM 0 H GLU A 39 -4.757 0.722 -11.732 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.900 3.581 -11.722 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.408 1.484 -12.999 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.088 2.495 -14.258 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.407 3.932 -13.928 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.109 4.324 -12.371 1.00 0.00 H new ATOM 602 N LEU A 40 -6.965 1.889 -13.599 1.00 0.00 N ATOM 603 CA LEU A 40 -8.142 1.995 -14.455 1.00 0.00 C ATOM 604 C LEU A 40 -9.333 2.546 -13.678 1.00 0.00 C ATOM 605 O LEU A 40 -10.205 3.205 -14.244 1.00 0.00 O ATOM 606 CB LEU A 40 -8.492 0.628 -15.045 1.00 0.00 C ATOM 607 CG LEU A 40 -7.571 0.121 -16.156 1.00 0.00 C ATOM 608 CD1 LEU A 40 -7.859 -1.340 -16.462 1.00 0.00 C ATOM 609 CD2 LEU A 40 -7.729 0.971 -17.409 1.00 0.00 C ATOM 0 H LEU A 40 -6.743 0.938 -13.303 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.910 2.686 -15.266 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.492 -0.105 -14.238 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.509 0.672 -15.435 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.540 0.203 -15.813 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.194 -1.684 -17.255 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.695 -1.939 -15.566 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.895 -1.447 -16.785 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.066 0.596 -18.189 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.761 0.921 -17.755 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.472 2.006 -17.182 1.00 0.00 H new ATOM 621 N SER A 41 -9.361 2.275 -12.377 1.00 0.00 N ATOM 622 CA SER A 41 -10.446 2.742 -11.522 1.00 0.00 C ATOM 623 C SER A 41 -10.165 4.151 -11.008 1.00 0.00 C ATOM 624 O SER A 41 -11.084 4.888 -10.654 1.00 0.00 O ATOM 625 CB SER A 41 -10.642 1.787 -10.343 1.00 0.00 C ATOM 626 OG SER A 41 -10.754 2.499 -9.123 1.00 0.00 O ATOM 0 H SER A 41 -8.645 1.734 -11.892 1.00 0.00 H new ATOM 0 HA SER A 41 -11.359 2.766 -12.117 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.539 1.188 -10.502 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.802 1.095 -10.288 1.00 0.00 H new ATOM 0 HG SER A 41 -10.880 1.866 -8.385 1.00 0.00 H new ATOM 632 N GLU A 42 -8.887 4.516 -10.972 1.00 0.00 N ATOM 633 CA GLU A 42 -8.484 5.836 -10.501 1.00 0.00 C ATOM 634 C GLU A 42 -8.356 6.814 -11.665 1.00 0.00 C ATOM 635 O GLU A 42 -8.771 7.968 -11.569 1.00 0.00 O ATOM 636 CB GLU A 42 -7.156 5.749 -9.745 1.00 0.00 C ATOM 637 CG GLU A 42 -7.316 5.438 -8.267 1.00 0.00 C ATOM 638 CD GLU A 42 -5.991 5.404 -7.531 1.00 0.00 C ATOM 639 OE1 GLU A 42 -5.092 4.651 -7.959 1.00 0.00 O ATOM 640 OE2 GLU A 42 -5.852 6.133 -6.526 1.00 0.00 O ATOM 0 H GLU A 42 -8.114 3.917 -11.263 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.256 6.203 -9.824 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.536 4.979 -10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.624 6.694 -9.853 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.962 6.187 -7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.815 4.475 -8.154 1.00 0.00 H new ATOM 647 N ALA A 43 -7.777 6.343 -12.765 1.00 0.00 N ATOM 648 CA ALA A 43 -7.596 7.174 -13.949 1.00 0.00 C ATOM 649 C ALA A 43 -8.928 7.445 -14.639 1.00 0.00 C ATOM 650 O ALA A 43 -9.135 8.515 -15.212 1.00 0.00 O ATOM 651 CB ALA A 43 -6.624 6.512 -14.914 1.00 0.00 C ATOM 0 H ALA A 43 -7.425 5.390 -12.861 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.181 8.131 -13.631 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.498 7.143 -15.794 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.660 6.376 -14.424 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.017 5.541 -15.217 1.00 0.00 H new ATOM 657 N HIS A 44 -9.829 6.469 -14.581 1.00 0.00 N ATOM 658 CA HIS A 44 -11.142 6.603 -15.201 1.00 0.00 C ATOM 659 C HIS A 44 -11.875 5.265 -15.216 1.00 0.00 C ATOM 660 O HIS A 44 -11.758 4.477 -16.155 1.00 0.00 O ATOM 661 CB HIS A 44 -11.004 7.139 -16.626 1.00 0.00 C ATOM 662 CG HIS A 44 -12.074 6.654 -17.555 1.00 0.00 C ATOM 663 ND1 HIS A 44 -13.352 6.346 -17.136 1.00 0.00 N ATOM 664 CD2 HIS A 44 -12.053 6.426 -18.889 1.00 0.00 C ATOM 665 CE1 HIS A 44 -14.068 5.947 -18.171 1.00 0.00 C ATOM 666 NE2 HIS A 44 -13.303 5.987 -19.247 1.00 0.00 N ATOM 0 H HIS A 44 -9.674 5.577 -14.111 1.00 0.00 H new ATOM 0 HA HIS A 44 -11.725 7.310 -14.610 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -11.024 8.228 -16.599 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -10.031 6.848 -17.022 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -11.209 6.564 -19.549 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -15.103 5.640 -18.143 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -13.594 5.733 -20.191 1.00 0.00 H new ATOM 674 N PRO A 45 -12.648 5.001 -14.153 1.00 0.00 N ATOM 675 CA PRO A 45 -13.414 3.758 -14.021 1.00 0.00 C ATOM 676 C PRO A 45 -14.576 3.685 -15.006 1.00 0.00 C ATOM 677 O PRO A 45 -14.419 3.208 -16.130 1.00 0.00 O ATOM 678 CB PRO A 45 -13.936 3.814 -12.583 1.00 0.00 C ATOM 679 CG PRO A 45 -13.979 5.266 -12.252 1.00 0.00 C ATOM 680 CD PRO A 45 -12.834 5.895 -12.998 1.00 0.00 C ATOM 0 HA PRO A 45 -12.805 2.880 -14.235 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.924 3.360 -12.502 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.280 3.272 -11.902 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.930 5.707 -12.552 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -13.879 5.425 -11.178 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -13.069 6.912 -13.311 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -11.936 5.950 -12.383 1.00 0.00 H new ATOM 688 N ASP A 46 -15.739 4.162 -14.578 1.00 0.00 N ATOM 689 CA ASP A 46 -16.927 4.152 -15.424 1.00 0.00 C ATOM 690 C ASP A 46 -18.162 4.568 -14.631 1.00 0.00 C ATOM 691 O ASP A 46 -19.031 5.276 -15.142 1.00 0.00 O ATOM 692 CB ASP A 46 -17.138 2.763 -16.029 1.00 0.00 C ATOM 693 CG ASP A 46 -17.256 2.802 -17.540 1.00 0.00 C ATOM 694 OD1 ASP A 46 -16.206 2.808 -18.216 1.00 0.00 O ATOM 695 OD2 ASP A 46 -18.397 2.826 -18.046 1.00 0.00 O ATOM 0 H ASP A 46 -15.885 4.560 -13.650 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.775 4.871 -16.229 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.305 2.118 -15.749 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.041 2.320 -15.608 1.00 0.00 H new ATOM 700 N CYS A 47 -18.234 4.122 -13.382 1.00 0.00 N ATOM 701 CA CYS A 47 -19.365 4.447 -12.519 1.00 0.00 C ATOM 702 C CYS A 47 -18.923 4.557 -11.063 1.00 0.00 C ATOM 703 O CYS A 47 -19.042 5.616 -10.446 1.00 0.00 O ATOM 704 CB CYS A 47 -20.457 3.385 -12.653 1.00 0.00 C ATOM 705 SG CYS A 47 -22.022 4.014 -13.303 1.00 0.00 S ATOM 0 H CYS A 47 -17.524 3.535 -12.944 1.00 0.00 H new ATOM 0 HA CYS A 47 -19.765 5.411 -12.833 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -20.098 2.590 -13.307 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -20.636 2.937 -11.675 1.00 0.00 H new ATOM 0 HG CYS A 47 -22.881 3.042 -13.382 1.00 0.00 H new ATOM 711 N ILE A 48 -18.413 3.457 -10.520 1.00 0.00 N ATOM 712 CA ILE A 48 -17.954 3.430 -9.136 1.00 0.00 C ATOM 713 C ILE A 48 -17.450 2.044 -8.751 1.00 0.00 C ATOM 714 O ILE A 48 -17.960 1.405 -7.830 1.00 0.00 O ATOM 715 CB ILE A 48 -19.073 3.846 -8.164 1.00 0.00 C ATOM 716 CG1 ILE A 48 -20.445 3.544 -8.771 1.00 0.00 C ATOM 717 CG2 ILE A 48 -18.955 5.324 -7.820 1.00 0.00 C ATOM 718 CD1 ILE A 48 -21.487 3.154 -7.746 1.00 0.00 C ATOM 0 H ILE A 48 -18.307 2.573 -11.017 1.00 0.00 H new ATOM 0 HA ILE A 48 -17.135 4.145 -9.061 1.00 0.00 H new ATOM 0 HB ILE A 48 -18.967 3.269 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -20.793 4.422 -9.316 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -20.342 2.738 -9.498 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -19.753 5.602 -7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.989 5.512 -7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -19.038 5.917 -8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -22.434 2.955 -8.248 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -21.160 2.258 -7.218 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.619 3.968 -7.033 1.00 0.00 H new ATOM 730 N PRO A 49 -16.423 1.566 -9.469 1.00 0.00 N ATOM 731 CA PRO A 49 -15.826 0.251 -9.219 1.00 0.00 C ATOM 732 C PRO A 49 -15.055 0.206 -7.905 1.00 0.00 C ATOM 733 O PRO A 49 -14.735 1.244 -7.325 1.00 0.00 O ATOM 734 CB PRO A 49 -14.875 0.063 -10.404 1.00 0.00 C ATOM 735 CG PRO A 49 -14.539 1.446 -10.844 1.00 0.00 C ATOM 736 CD PRO A 49 -15.766 2.274 -10.581 1.00 0.00 C ATOM 0 HA PRO A 49 -16.581 -0.530 -9.132 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.981 -0.487 -10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -15.349 -0.503 -11.206 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.682 1.833 -10.293 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -14.274 1.466 -11.901 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -15.509 3.298 -10.310 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.410 2.329 -11.459 1.00 0.00 H new ATOM 744 N ASP A 50 -14.758 -1.003 -7.440 1.00 0.00 N ATOM 745 CA ASP A 50 -14.022 -1.184 -6.194 1.00 0.00 C ATOM 746 C ASP A 50 -12.803 -2.076 -6.407 1.00 0.00 C ATOM 747 O ASP A 50 -12.873 -3.082 -7.113 1.00 0.00 O ATOM 748 CB ASP A 50 -14.931 -1.788 -5.123 1.00 0.00 C ATOM 749 CG ASP A 50 -15.032 -0.914 -3.889 1.00 0.00 C ATOM 750 OD1 ASP A 50 -13.976 -0.512 -3.359 1.00 0.00 O ATOM 751 OD2 ASP A 50 -16.168 -0.633 -3.452 1.00 0.00 O ATOM 0 H ASP A 50 -15.016 -1.872 -7.907 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.679 -0.205 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.927 -1.940 -5.539 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.551 -2.769 -4.839 1.00 0.00 H new ATOM 756 N VAL A 51 -11.686 -1.700 -5.793 1.00 0.00 N ATOM 757 CA VAL A 51 -10.452 -2.466 -5.915 1.00 0.00 C ATOM 758 C VAL A 51 -10.034 -3.054 -4.571 1.00 0.00 C ATOM 759 O VAL A 51 -10.060 -2.370 -3.549 1.00 0.00 O ATOM 760 CB VAL A 51 -9.303 -1.597 -6.461 1.00 0.00 C ATOM 761 CG1 VAL A 51 -9.678 -1.005 -7.811 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.948 -0.500 -5.469 1.00 0.00 C ATOM 0 H VAL A 51 -11.610 -0.869 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 51 -10.651 -3.276 -6.617 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.425 -2.229 -6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.855 -0.394 -8.182 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.880 -1.810 -8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.569 -0.386 -7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.135 0.104 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.820 0.132 -5.298 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.635 -0.949 -4.526 1.00 0.00 H new ATOM 772 N GLU A 52 -9.650 -4.327 -4.582 1.00 0.00 N ATOM 773 CA GLU A 52 -9.227 -5.006 -3.363 1.00 0.00 C ATOM 774 C GLU A 52 -8.077 -5.969 -3.648 1.00 0.00 C ATOM 775 O GLU A 52 -8.156 -6.796 -4.557 1.00 0.00 O ATOM 776 CB GLU A 52 -10.401 -5.767 -2.744 1.00 0.00 C ATOM 777 CG GLU A 52 -11.761 -5.265 -3.201 1.00 0.00 C ATOM 778 CD GLU A 52 -12.068 -3.869 -2.697 1.00 0.00 C ATOM 779 OE1 GLU A 52 -11.621 -3.531 -1.580 1.00 0.00 O ATOM 780 OE2 GLU A 52 -12.754 -3.115 -3.417 1.00 0.00 O ATOM 0 H GLU A 52 -9.623 -4.908 -5.420 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.880 -4.250 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.310 -6.824 -2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.341 -5.690 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.798 -5.270 -4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.533 -5.951 -2.852 1.00 0.00 H new ATOM 787 N LEU A 53 -7.010 -5.853 -2.866 1.00 0.00 N ATOM 788 CA LEU A 53 -5.843 -6.712 -3.033 1.00 0.00 C ATOM 789 C LEU A 53 -5.521 -7.451 -1.738 1.00 0.00 C ATOM 790 O LEU A 53 -5.144 -6.838 -0.739 1.00 0.00 O ATOM 791 CB LEU A 53 -4.635 -5.884 -3.475 1.00 0.00 C ATOM 792 CG LEU A 53 -3.269 -6.553 -3.317 1.00 0.00 C ATOM 793 CD1 LEU A 53 -2.823 -6.520 -1.863 1.00 0.00 C ATOM 794 CD2 LEU A 53 -3.313 -7.984 -3.831 1.00 0.00 C ATOM 0 H LEU A 53 -6.929 -5.173 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.072 -7.449 -3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.767 -5.616 -4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.630 -4.954 -2.907 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.543 -5.997 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.849 -7.001 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.750 -5.485 -1.528 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.549 -7.051 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.332 -8.444 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.052 -8.551 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.586 -7.983 -4.886 1.00 0.00 H new ATOM 806 N SER A 54 -5.669 -8.772 -1.763 1.00 0.00 N ATOM 807 CA SER A 54 -5.396 -9.594 -0.591 1.00 0.00 C ATOM 808 C SER A 54 -4.247 -10.561 -0.862 1.00 0.00 C ATOM 809 O SER A 54 -3.873 -10.793 -2.012 1.00 0.00 O ATOM 810 CB SER A 54 -6.648 -10.374 -0.185 1.00 0.00 C ATOM 811 OG SER A 54 -7.030 -10.070 1.145 1.00 0.00 O ATOM 0 H SER A 54 -5.977 -9.295 -2.583 1.00 0.00 H new ATOM 0 HA SER A 54 -5.108 -8.933 0.226 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.466 -10.135 -0.865 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.459 -11.444 -0.277 1.00 0.00 H new ATOM 0 HG SER A 54 -7.833 -10.580 1.379 1.00 0.00 H new ATOM 817 N HIS A 55 -3.690 -11.123 0.207 1.00 0.00 N ATOM 818 CA HIS A 55 -2.583 -12.065 0.086 1.00 0.00 C ATOM 819 C HIS A 55 -2.968 -13.242 -0.805 1.00 0.00 C ATOM 820 O HIS A 55 -3.526 -14.233 -0.336 1.00 0.00 O ATOM 821 CB HIS A 55 -2.163 -12.571 1.466 1.00 0.00 C ATOM 822 CG HIS A 55 -0.847 -12.026 1.928 1.00 0.00 C ATOM 823 ND1 HIS A 55 0.321 -12.759 1.903 1.00 0.00 N ATOM 824 CD2 HIS A 55 -0.517 -10.813 2.429 1.00 0.00 C ATOM 825 CE1 HIS A 55 1.312 -12.020 2.369 1.00 0.00 C ATOM 826 NE2 HIS A 55 0.830 -10.834 2.695 1.00 0.00 N ATOM 0 H HIS A 55 -3.987 -10.942 1.166 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.742 -11.544 -0.372 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -2.932 -12.305 2.191 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -2.109 -13.659 1.444 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -1.188 -9.983 2.590 1.00 0.00 H new ATOM 0 HE1 HIS A 55 2.341 -12.332 2.467 1.00 0.00 H new ATOM 0 HE2 HIS A 55 1.370 -10.060 3.081 1.00 0.00 H new ATOM 834 N GLY A 56 -2.664 -13.126 -2.095 1.00 0.00 N ATOM 835 CA GLY A 56 -2.986 -14.188 -3.031 1.00 0.00 C ATOM 836 C GLY A 56 -4.380 -14.047 -3.610 1.00 0.00 C ATOM 837 O GLY A 56 -4.943 -15.009 -4.132 1.00 0.00 O ATOM 0 H GLY A 56 -2.201 -12.316 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.257 -14.187 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.901 -15.151 -2.527 1.00 0.00 H new ATOM 841 N VAL A 57 -4.939 -12.845 -3.517 1.00 0.00 N ATOM 842 CA VAL A 57 -6.276 -12.581 -4.035 1.00 0.00 C ATOM 843 C VAL A 57 -6.374 -11.175 -4.615 1.00 0.00 C ATOM 844 O VAL A 57 -5.823 -10.225 -4.060 1.00 0.00 O ATOM 845 CB VAL A 57 -7.346 -12.749 -2.940 1.00 0.00 C ATOM 846 CG1 VAL A 57 -8.705 -13.039 -3.559 1.00 0.00 C ATOM 847 CG2 VAL A 57 -6.947 -13.851 -1.970 1.00 0.00 C ATOM 0 H VAL A 57 -4.486 -12.038 -3.087 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.458 -13.310 -4.825 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.420 -11.815 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.447 -13.154 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.992 -12.213 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.650 -13.958 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.714 -13.956 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.843 -14.792 -2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.997 -13.596 -1.500 1.00 0.00 H new ATOM 857 N MET A 58 -7.080 -11.050 -5.734 1.00 0.00 N ATOM 858 CA MET A 58 -7.251 -9.758 -6.388 1.00 0.00 C ATOM 859 C MET A 58 -8.723 -9.488 -6.683 1.00 0.00 C ATOM 860 O MET A 58 -9.230 -9.844 -7.748 1.00 0.00 O ATOM 861 CB MET A 58 -6.442 -9.708 -7.686 1.00 0.00 C ATOM 862 CG MET A 58 -5.830 -8.345 -7.968 1.00 0.00 C ATOM 863 SD MET A 58 -6.911 -7.288 -8.949 1.00 0.00 S ATOM 864 CE MET A 58 -8.152 -6.851 -7.733 1.00 0.00 C ATOM 0 H MET A 58 -7.542 -11.827 -6.206 1.00 0.00 H new ATOM 0 HA MET A 58 -6.887 -8.986 -5.711 1.00 0.00 H new ATOM 0 HB2 MET A 58 -5.646 -10.452 -7.638 1.00 0.00 H new ATOM 0 HB3 MET A 58 -7.088 -9.986 -8.518 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.604 -7.850 -7.023 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.884 -8.477 -8.493 1.00 0.00 H new ATOM 0 HE1 MET A 58 -9.062 -7.422 -7.920 1.00 0.00 H new ATOM 0 HE2 MET A 58 -7.779 -7.079 -6.734 1.00 0.00 H new ATOM 0 HE3 MET A 58 -8.371 -5.786 -7.803 1.00 0.00 H new ATOM 874 N THR A 59 -9.407 -8.858 -5.733 1.00 0.00 N ATOM 875 CA THR A 59 -10.821 -8.543 -5.890 1.00 0.00 C ATOM 876 C THR A 59 -11.012 -7.237 -6.654 1.00 0.00 C ATOM 877 O THR A 59 -10.370 -6.230 -6.352 1.00 0.00 O ATOM 878 CB THR A 59 -11.527 -8.434 -4.525 1.00 0.00 C ATOM 879 OG1 THR A 59 -10.691 -8.974 -3.496 1.00 0.00 O ATOM 880 CG2 THR A 59 -12.857 -9.171 -4.544 1.00 0.00 C ATOM 0 H THR A 59 -9.004 -8.556 -4.846 1.00 0.00 H new ATOM 0 HA THR A 59 -11.266 -9.361 -6.457 1.00 0.00 H new ATOM 0 HB THR A 59 -11.716 -7.380 -4.322 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.147 -8.899 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.337 -9.080 -3.570 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.502 -8.738 -5.308 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.686 -10.224 -4.768 1.00 0.00 H new ATOM 888 N LEU A 60 -11.898 -7.261 -7.643 1.00 0.00 N ATOM 889 CA LEU A 60 -12.174 -6.078 -8.451 1.00 0.00 C ATOM 890 C LEU A 60 -13.670 -5.936 -8.715 1.00 0.00 C ATOM 891 O LEU A 60 -14.215 -6.584 -9.608 1.00 0.00 O ATOM 892 CB LEU A 60 -11.415 -6.152 -9.776 1.00 0.00 C ATOM 893 CG LEU A 60 -11.884 -5.196 -10.873 1.00 0.00 C ATOM 894 CD1 LEU A 60 -11.126 -3.880 -10.795 1.00 0.00 C ATOM 895 CD2 LEU A 60 -11.712 -5.832 -12.245 1.00 0.00 C ATOM 0 H LEU A 60 -12.438 -8.086 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.837 -5.203 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.361 -5.958 -9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.486 -7.171 -10.156 1.00 0.00 H new ATOM 0 HG LEU A 60 -12.944 -4.991 -10.720 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -11.474 -3.213 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.301 -3.416 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -10.060 -4.066 -10.921 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.051 -5.137 -13.013 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.660 -6.068 -12.407 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.301 -6.747 -12.298 1.00 0.00 H new ATOM 907 N GLU A 61 -14.326 -5.083 -7.935 1.00 0.00 N ATOM 908 CA GLU A 61 -15.758 -4.857 -8.087 1.00 0.00 C ATOM 909 C GLU A 61 -16.042 -3.951 -9.282 1.00 0.00 C ATOM 910 O GLU A 61 -15.353 -2.952 -9.494 1.00 0.00 O ATOM 911 CB GLU A 61 -16.337 -4.236 -6.814 1.00 0.00 C ATOM 912 CG GLU A 61 -17.330 -3.117 -7.079 1.00 0.00 C ATOM 913 CD GLU A 61 -18.228 -2.840 -5.889 1.00 0.00 C ATOM 914 OE1 GLU A 61 -17.757 -2.993 -4.743 1.00 0.00 O ATOM 915 OE2 GLU A 61 -19.401 -2.469 -6.104 1.00 0.00 O ATOM 0 H GLU A 61 -13.889 -4.538 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.235 -5.821 -8.262 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.828 -5.015 -6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -15.520 -3.849 -6.205 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.787 -2.208 -7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.945 -3.378 -7.940 1.00 0.00 H new ATOM 922 N ILE A 62 -17.059 -4.308 -10.059 1.00 0.00 N ATOM 923 CA ILE A 62 -17.434 -3.528 -11.232 1.00 0.00 C ATOM 924 C ILE A 62 -18.948 -3.375 -11.329 1.00 0.00 C ATOM 925 O ILE A 62 -19.651 -4.238 -11.855 1.00 0.00 O ATOM 926 CB ILE A 62 -16.910 -4.173 -12.528 1.00 0.00 C ATOM 927 CG1 ILE A 62 -15.455 -4.612 -12.352 1.00 0.00 C ATOM 928 CG2 ILE A 62 -17.038 -3.202 -13.692 1.00 0.00 C ATOM 929 CD1 ILE A 62 -14.462 -3.476 -12.464 1.00 0.00 C ATOM 0 H ILE A 62 -17.638 -5.132 -9.898 1.00 0.00 H new ATOM 0 HA ILE A 62 -16.979 -2.545 -11.116 1.00 0.00 H new ATOM 0 HB ILE A 62 -17.512 -5.054 -12.747 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -15.343 -5.087 -11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -15.218 -5.366 -13.103 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -16.663 -3.672 -14.601 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -18.085 -2.933 -13.828 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -16.457 -2.304 -13.482 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.451 -3.861 -12.329 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -14.546 -3.015 -13.448 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -14.672 -2.732 -11.696 1.00 0.00 H new ATOM 941 N PRO A 63 -19.464 -2.250 -10.812 1.00 0.00 N ATOM 942 CA PRO A 63 -20.900 -1.956 -10.831 1.00 0.00 C ATOM 943 C PRO A 63 -21.413 -1.662 -12.237 1.00 0.00 C ATOM 944 O PRO A 63 -21.852 -0.550 -12.527 1.00 0.00 O ATOM 945 CB PRO A 63 -21.019 -0.712 -9.947 1.00 0.00 C ATOM 946 CG PRO A 63 -19.682 -0.061 -10.027 1.00 0.00 C ATOM 947 CD PRO A 63 -18.685 -1.178 -10.170 1.00 0.00 C ATOM 0 HA PRO A 63 -21.494 -2.801 -10.483 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -21.805 -0.047 -10.304 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.269 -0.979 -8.920 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.630 0.620 -10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -19.481 0.529 -9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -17.832 -0.880 -10.780 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.291 -1.491 -9.203 1.00 0.00 H new ATOM 955 N ALA A 64 -21.355 -2.667 -13.105 1.00 0.00 N ATOM 956 CA ALA A 64 -21.817 -2.516 -14.479 1.00 0.00 C ATOM 957 C ALA A 64 -21.866 -3.863 -15.193 1.00 0.00 C ATOM 958 O ALA A 64 -22.793 -4.139 -15.955 1.00 0.00 O ATOM 959 CB ALA A 64 -20.918 -1.549 -15.235 1.00 0.00 C ATOM 0 H ALA A 64 -20.993 -3.594 -12.881 1.00 0.00 H new ATOM 0 HA ALA A 64 -22.828 -2.110 -14.453 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -21.275 -1.446 -16.260 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -20.937 -0.576 -14.745 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -19.897 -1.932 -15.243 1.00 0.00 H new ATOM 965 N PHE A 65 -20.863 -4.697 -14.941 1.00 0.00 N ATOM 966 CA PHE A 65 -20.791 -6.015 -15.561 1.00 0.00 C ATOM 967 C PHE A 65 -20.657 -7.107 -14.504 1.00 0.00 C ATOM 968 O PHE A 65 -20.864 -8.287 -14.784 1.00 0.00 O ATOM 969 CB PHE A 65 -19.611 -6.082 -16.533 1.00 0.00 C ATOM 970 CG PHE A 65 -18.822 -4.806 -16.605 1.00 0.00 C ATOM 971 CD1 PHE A 65 -19.446 -3.606 -16.906 1.00 0.00 C ATOM 972 CD2 PHE A 65 -17.456 -4.807 -16.372 1.00 0.00 C ATOM 973 CE1 PHE A 65 -18.721 -2.431 -16.974 1.00 0.00 C ATOM 974 CE2 PHE A 65 -16.726 -3.635 -16.439 1.00 0.00 C ATOM 975 CZ PHE A 65 -17.360 -2.445 -16.739 1.00 0.00 C ATOM 0 H PHE A 65 -20.089 -4.484 -14.312 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.716 -6.180 -16.113 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -18.948 -6.893 -16.232 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -19.983 -6.327 -17.528 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.510 -3.589 -17.089 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -16.956 -5.734 -16.135 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.219 -1.502 -17.211 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -15.662 -3.650 -16.257 1.00 0.00 H new ATOM 0 HZ PHE A 65 -16.793 -1.527 -16.790 1.00 0.00 H new ATOM 985 N GLY A 66 -20.308 -6.703 -13.286 1.00 0.00 N ATOM 986 CA GLY A 66 -20.151 -7.659 -12.205 1.00 0.00 C ATOM 987 C GLY A 66 -18.916 -7.388 -11.368 1.00 0.00 C ATOM 988 O GLY A 66 -18.510 -6.238 -11.198 1.00 0.00 O ATOM 0 H GLY A 66 -20.131 -5.732 -13.029 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -21.033 -7.629 -11.566 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.092 -8.665 -12.619 1.00 0.00 H new ATOM 992 N THR A 67 -18.316 -8.451 -10.840 1.00 0.00 N ATOM 993 CA THR A 67 -17.123 -8.323 -10.013 1.00 0.00 C ATOM 994 C THR A 67 -16.042 -9.305 -10.452 1.00 0.00 C ATOM 995 O THR A 67 -16.248 -10.518 -10.435 1.00 0.00 O ATOM 996 CB THR A 67 -17.442 -8.560 -8.525 1.00 0.00 C ATOM 997 OG1 THR A 67 -18.606 -7.816 -8.149 1.00 0.00 O ATOM 998 CG2 THR A 67 -16.268 -8.152 -7.648 1.00 0.00 C ATOM 0 H THR A 67 -18.637 -9.410 -10.971 1.00 0.00 H new ATOM 0 HA THR A 67 -16.758 -7.304 -10.140 1.00 0.00 H new ATOM 0 HB THR A 67 -17.629 -9.624 -8.382 1.00 0.00 H new ATOM 0 HG1 THR A 67 -18.803 -7.973 -7.202 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.517 -8.329 -6.602 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.391 -8.741 -7.917 1.00 0.00 H new ATOM 0 HG23 THR A 67 -16.054 -7.094 -7.796 1.00 0.00 H new ATOM 1006 N TYR A 68 -14.891 -8.772 -10.845 1.00 0.00 N ATOM 1007 CA TYR A 68 -13.777 -9.602 -11.290 1.00 0.00 C ATOM 1008 C TYR A 68 -12.838 -9.922 -10.131 1.00 0.00 C ATOM 1009 O TYR A 68 -12.454 -9.038 -9.366 1.00 0.00 O ATOM 1010 CB TYR A 68 -13.005 -8.899 -12.408 1.00 0.00 C ATOM 1011 CG TYR A 68 -13.464 -9.284 -13.796 1.00 0.00 C ATOM 1012 CD1 TYR A 68 -13.265 -10.570 -14.283 1.00 0.00 C ATOM 1013 CD2 TYR A 68 -14.098 -8.362 -14.620 1.00 0.00 C ATOM 1014 CE1 TYR A 68 -13.682 -10.926 -15.551 1.00 0.00 C ATOM 1015 CE2 TYR A 68 -14.520 -8.710 -15.889 1.00 0.00 C ATOM 1016 CZ TYR A 68 -14.309 -9.992 -16.350 1.00 0.00 C ATOM 1017 OH TYR A 68 -14.727 -10.343 -17.613 1.00 0.00 O ATOM 0 H TYR A 68 -14.704 -7.769 -10.865 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.185 -10.538 -11.672 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.108 -7.821 -12.287 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -11.945 -9.131 -12.308 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.776 -11.304 -13.660 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.264 -7.356 -14.263 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.518 -11.930 -15.915 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.012 -7.982 -16.516 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.851 -9.535 -18.153 1.00 0.00 H new ATOM 1027 N VAL A 69 -12.473 -11.194 -10.008 1.00 0.00 N ATOM 1028 CA VAL A 69 -11.577 -11.633 -8.944 1.00 0.00 C ATOM 1029 C VAL A 69 -10.489 -12.552 -9.486 1.00 0.00 C ATOM 1030 O VAL A 69 -10.740 -13.379 -10.363 1.00 0.00 O ATOM 1031 CB VAL A 69 -12.347 -12.368 -7.830 1.00 0.00 C ATOM 1032 CG1 VAL A 69 -11.626 -12.223 -6.499 1.00 0.00 C ATOM 1033 CG2 VAL A 69 -13.772 -11.846 -7.734 1.00 0.00 C ATOM 0 H VAL A 69 -12.784 -11.939 -10.632 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.117 -10.737 -8.528 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.390 -13.428 -8.079 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.184 -12.748 -5.724 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.626 -12.650 -6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.550 -11.167 -6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.301 -12.376 -6.942 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.754 -10.780 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.283 -12.007 -8.683 1.00 0.00 H new ATOM 1043 N ILE A 70 -9.278 -12.401 -8.959 1.00 0.00 N ATOM 1044 CA ILE A 70 -8.151 -13.219 -9.389 1.00 0.00 C ATOM 1045 C ILE A 70 -7.225 -13.538 -8.220 1.00 0.00 C ATOM 1046 O ILE A 70 -6.543 -12.657 -7.698 1.00 0.00 O ATOM 1047 CB ILE A 70 -7.340 -12.522 -10.496 1.00 0.00 C ATOM 1048 CG1 ILE A 70 -8.250 -11.624 -11.338 1.00 0.00 C ATOM 1049 CG2 ILE A 70 -6.646 -13.553 -11.374 1.00 0.00 C ATOM 1050 CD1 ILE A 70 -8.426 -10.236 -10.765 1.00 0.00 C ATOM 0 H ILE A 70 -9.053 -11.720 -8.234 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.567 -14.146 -9.783 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.578 -11.899 -10.029 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.838 -11.544 -12.344 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.228 -12.097 -11.431 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.077 -13.044 -12.152 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.971 -14.154 -10.765 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.392 -14.200 -11.835 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -9.082 -9.655 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -8.867 -10.306 -9.771 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.455 -9.744 -10.697 1.00 0.00 H new ATOM 1062 N ASN A 71 -7.206 -14.803 -7.815 1.00 0.00 N ATOM 1063 CA ASN A 71 -6.363 -15.239 -6.708 1.00 0.00 C ATOM 1064 C ASN A 71 -5.381 -16.314 -7.163 1.00 0.00 C ATOM 1065 O ASN A 71 -5.565 -16.938 -8.208 1.00 0.00 O ATOM 1066 CB ASN A 71 -7.225 -15.772 -5.562 1.00 0.00 C ATOM 1067 CG ASN A 71 -8.336 -16.682 -6.049 1.00 0.00 C ATOM 1068 OD1 ASN A 71 -8.917 -16.458 -7.111 1.00 0.00 O ATOM 1069 ND2 ASN A 71 -8.638 -17.716 -5.272 1.00 0.00 N ATOM 0 H ASN A 71 -7.765 -15.545 -8.237 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.795 -14.378 -6.356 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.594 -16.317 -4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.659 -14.934 -5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.377 -18.362 -5.548 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.130 -17.864 -4.400 1.00 0.00 H new ATOM 1076 N LYS A 72 -4.336 -16.526 -6.370 1.00 0.00 N ATOM 1077 CA LYS A 72 -3.324 -17.527 -6.688 1.00 0.00 C ATOM 1078 C LYS A 72 -2.843 -18.235 -5.426 1.00 0.00 C ATOM 1079 O LYS A 72 -1.668 -18.158 -5.070 1.00 0.00 O ATOM 1080 CB LYS A 72 -2.138 -16.874 -7.402 1.00 0.00 C ATOM 1081 CG LYS A 72 -1.417 -17.806 -8.360 1.00 0.00 C ATOM 1082 CD LYS A 72 -0.571 -18.826 -7.616 1.00 0.00 C ATOM 1083 CE LYS A 72 0.611 -18.168 -6.921 1.00 0.00 C ATOM 1084 NZ LYS A 72 0.747 -18.623 -5.509 1.00 0.00 N ATOM 0 H LYS A 72 -4.168 -16.018 -5.502 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.776 -18.267 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.491 -16.003 -7.953 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.429 -16.514 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.146 -18.323 -8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.782 -17.223 -9.027 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.186 -19.343 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.210 -19.580 -8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.527 -18.397 -7.466 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.489 -17.085 -6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.532 -18.114 -5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.136 -18.428 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.940 -19.645 -5.491 1.00 0.00 H new ATOM 1098 N GLN A 73 -3.759 -18.926 -4.755 1.00 0.00 N ATOM 1099 CA GLN A 73 -3.427 -19.649 -3.533 1.00 0.00 C ATOM 1100 C GLN A 73 -4.334 -20.862 -3.354 1.00 0.00 C ATOM 1101 O GLN A 73 -4.837 -21.137 -2.265 1.00 0.00 O ATOM 1102 CB GLN A 73 -3.547 -18.725 -2.320 1.00 0.00 C ATOM 1103 CG GLN A 73 -2.260 -17.987 -1.988 1.00 0.00 C ATOM 1104 CD GLN A 73 -1.102 -18.927 -1.720 1.00 0.00 C ATOM 1105 OE1 GLN A 73 -0.079 -18.882 -2.405 1.00 0.00 O ATOM 1106 NE2 GLN A 73 -1.255 -19.786 -0.719 1.00 0.00 N ATOM 0 H GLN A 73 -4.736 -19.000 -5.037 1.00 0.00 H new ATOM 0 HA GLN A 73 -2.397 -19.997 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -4.336 -17.997 -2.505 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -3.853 -19.313 -1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -2.002 -17.325 -2.814 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.422 -17.357 -1.113 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -2.119 -19.789 -0.177 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -0.508 -20.443 -0.492 1.00 0.00 H new ATOM 1115 N PRO A 74 -4.550 -21.607 -4.449 1.00 0.00 N ATOM 1116 CA PRO A 74 -5.397 -22.803 -4.438 1.00 0.00 C ATOM 1117 C PRO A 74 -4.766 -23.953 -3.661 1.00 0.00 C ATOM 1118 O PRO A 74 -3.598 -23.906 -3.274 1.00 0.00 O ATOM 1119 CB PRO A 74 -5.520 -23.164 -5.921 1.00 0.00 C ATOM 1120 CG PRO A 74 -4.300 -22.590 -6.553 1.00 0.00 C ATOM 1121 CD PRO A 74 -3.983 -21.338 -5.781 1.00 0.00 C ATOM 0 HA PRO A 74 -6.354 -22.620 -3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.569 -24.244 -6.063 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.427 -22.744 -6.357 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -3.470 -23.295 -6.511 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.474 -22.366 -7.605 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.909 -21.157 -5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.434 -20.458 -6.240 1.00 0.00 H new ATOM 1129 N PRO A 75 -5.555 -25.012 -3.425 1.00 0.00 N ATOM 1130 CA PRO A 75 -5.094 -26.195 -2.692 1.00 0.00 C ATOM 1131 C PRO A 75 -4.075 -27.007 -3.484 1.00 0.00 C ATOM 1132 O PRO A 75 -3.627 -28.062 -3.039 1.00 0.00 O ATOM 1133 CB PRO A 75 -6.377 -27.004 -2.483 1.00 0.00 C ATOM 1134 CG PRO A 75 -7.277 -26.582 -3.592 1.00 0.00 C ATOM 1135 CD PRO A 75 -6.958 -25.136 -3.856 1.00 0.00 C ATOM 0 HA PRO A 75 -4.586 -25.928 -1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.180 -28.075 -2.520 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.823 -26.795 -1.510 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -7.109 -27.188 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -8.324 -26.706 -3.314 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.079 -24.884 -4.910 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.612 -24.471 -3.292 1.00 0.00 H new ATOM 1143 N ASN A 76 -3.713 -26.507 -4.661 1.00 0.00 N ATOM 1144 CA ASN A 76 -2.746 -27.187 -5.516 1.00 0.00 C ATOM 1145 C ASN A 76 -1.711 -26.204 -6.054 1.00 0.00 C ATOM 1146 O ASN A 76 -0.682 -25.961 -5.423 1.00 0.00 O ATOM 1147 CB ASN A 76 -3.460 -27.880 -6.678 1.00 0.00 C ATOM 1148 CG ASN A 76 -4.732 -27.162 -7.086 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -4.720 -25.962 -7.360 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -5.838 -27.896 -7.127 1.00 0.00 N ATOM 0 H ASN A 76 -4.074 -25.634 -5.045 1.00 0.00 H new ATOM 0 HA ASN A 76 -2.231 -27.937 -4.916 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -2.787 -27.935 -7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -3.700 -28.905 -6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -6.725 -27.468 -7.394 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.801 -28.888 -6.892 1.00 0.00 H new ATOM 1157 N LYS A 77 -1.990 -25.641 -7.225 1.00 0.00 N ATOM 1158 CA LYS A 77 -1.085 -24.683 -7.849 1.00 0.00 C ATOM 1159 C LYS A 77 -1.667 -24.157 -9.156 1.00 0.00 C ATOM 1160 O LYS A 77 -1.376 -24.681 -10.231 1.00 0.00 O ATOM 1161 CB LYS A 77 0.277 -25.332 -8.109 1.00 0.00 C ATOM 1162 CG LYS A 77 1.068 -24.660 -9.218 1.00 0.00 C ATOM 1163 CD LYS A 77 1.079 -25.501 -10.483 1.00 0.00 C ATOM 1164 CE LYS A 77 2.350 -26.329 -10.592 1.00 0.00 C ATOM 1165 NZ LYS A 77 2.319 -27.515 -9.692 1.00 0.00 N ATOM 0 H LYS A 77 -2.836 -25.832 -7.761 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.956 -23.844 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.863 -25.308 -7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.128 -26.381 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.636 -23.683 -9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.092 -24.490 -8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.212 -26.161 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.991 -24.851 -11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.481 -26.659 -11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.211 -25.708 -10.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 3.203 -28.053 -9.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 2.219 -27.200 -8.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.513 -28.122 -9.945 1.00 0.00 H new ATOM 1179 N GLN A 78 -2.489 -23.117 -9.057 1.00 0.00 N ATOM 1180 CA GLN A 78 -3.111 -22.520 -10.233 1.00 0.00 C ATOM 1181 C GLN A 78 -3.677 -21.142 -9.909 1.00 0.00 C ATOM 1182 O GLN A 78 -3.642 -20.700 -8.760 1.00 0.00 O ATOM 1183 CB GLN A 78 -4.221 -23.428 -10.765 1.00 0.00 C ATOM 1184 CG GLN A 78 -3.734 -24.458 -11.772 1.00 0.00 C ATOM 1185 CD GLN A 78 -3.893 -25.881 -11.274 1.00 0.00 C ATOM 1186 OE1 GLN A 78 -4.637 -26.140 -10.327 1.00 0.00 O ATOM 1187 NE2 GLN A 78 -3.194 -26.813 -11.911 1.00 0.00 N ATOM 0 H GLN A 78 -2.740 -22.671 -8.175 1.00 0.00 H new ATOM 0 HA GLN A 78 -2.345 -22.407 -11.000 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.689 -23.944 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.991 -22.812 -11.231 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.287 -24.339 -12.704 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.684 -24.271 -11.998 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.590 -26.553 -12.691 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.261 -27.788 -11.621 1.00 0.00 H new ATOM 1196 N ILE A 79 -4.197 -20.466 -10.929 1.00 0.00 N ATOM 1197 CA ILE A 79 -4.770 -19.138 -10.751 1.00 0.00 C ATOM 1198 C ILE A 79 -6.292 -19.181 -10.837 1.00 0.00 C ATOM 1199 O ILE A 79 -6.855 -19.614 -11.842 1.00 0.00 O ATOM 1200 CB ILE A 79 -4.236 -18.149 -11.804 1.00 0.00 C ATOM 1201 CG1 ILE A 79 -2.920 -17.529 -11.330 1.00 0.00 C ATOM 1202 CG2 ILE A 79 -5.267 -17.066 -12.085 1.00 0.00 C ATOM 1203 CD1 ILE A 79 -3.096 -16.501 -10.235 1.00 0.00 C ATOM 0 H ILE A 79 -4.233 -20.816 -11.886 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.473 -18.796 -9.759 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.048 -18.693 -12.730 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.263 -18.321 -10.971 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.421 -17.062 -12.179 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.875 -16.375 -12.831 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.182 -17.524 -12.460 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.484 -16.522 -11.165 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -2.122 -16.104 -9.949 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.727 -15.689 -10.596 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.566 -16.968 -9.370 1.00 0.00 H new ATOM 1215 N TRP A 80 -6.952 -18.728 -9.777 1.00 0.00 N ATOM 1216 CA TRP A 80 -8.410 -18.712 -9.734 1.00 0.00 C ATOM 1217 C TRP A 80 -8.954 -17.371 -10.211 1.00 0.00 C ATOM 1218 O TRP A 80 -8.705 -16.334 -9.595 1.00 0.00 O ATOM 1219 CB TRP A 80 -8.901 -19.000 -8.314 1.00 0.00 C ATOM 1220 CG TRP A 80 -9.160 -20.454 -8.059 1.00 0.00 C ATOM 1221 CD1 TRP A 80 -8.406 -21.509 -8.486 1.00 0.00 C ATOM 1222 CD2 TRP A 80 -10.252 -21.013 -7.319 1.00 0.00 C ATOM 1223 NE1 TRP A 80 -8.962 -22.690 -8.057 1.00 0.00 N ATOM 1224 CE2 TRP A 80 -10.095 -22.412 -7.338 1.00 0.00 C ATOM 1225 CE3 TRP A 80 -11.345 -20.467 -6.641 1.00 0.00 C ATOM 1226 CZ2 TRP A 80 -10.991 -23.270 -6.706 1.00 0.00 C ATOM 1227 CZ3 TRP A 80 -12.234 -21.320 -6.014 1.00 0.00 C ATOM 1228 CH2 TRP A 80 -12.052 -22.709 -6.050 1.00 0.00 C ATOM 0 H TRP A 80 -6.501 -18.367 -8.936 1.00 0.00 H new ATOM 0 HA TRP A 80 -8.777 -19.490 -10.403 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -8.160 -18.640 -7.601 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.817 -18.438 -8.133 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -7.504 -21.427 -9.075 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -8.592 -23.622 -8.243 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.493 -19.398 -6.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -10.853 -24.341 -6.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -13.083 -20.909 -5.488 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -12.764 -23.349 -5.550 1.00 0.00 H new ATOM 1239 N LEU A 81 -9.699 -17.397 -11.311 1.00 0.00 N ATOM 1240 CA LEU A 81 -10.280 -16.182 -11.871 1.00 0.00 C ATOM 1241 C LEU A 81 -11.797 -16.182 -11.715 1.00 0.00 C ATOM 1242 O LEU A 81 -12.507 -16.856 -12.461 1.00 0.00 O ATOM 1243 CB LEU A 81 -9.907 -16.049 -13.348 1.00 0.00 C ATOM 1244 CG LEU A 81 -10.321 -14.744 -14.030 1.00 0.00 C ATOM 1245 CD1 LEU A 81 -11.788 -14.791 -14.426 1.00 0.00 C ATOM 1246 CD2 LEU A 81 -10.050 -13.556 -13.118 1.00 0.00 C ATOM 0 H LEU A 81 -9.915 -18.247 -11.833 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.877 -15.330 -11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.826 -16.157 -13.440 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.358 -16.879 -13.892 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.725 -14.625 -14.935 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.064 -13.854 -14.910 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.952 -15.618 -15.117 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.401 -14.934 -13.536 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.351 -12.636 -13.620 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.619 -13.669 -12.195 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.986 -13.511 -12.885 1.00 0.00 H new ATOM 1258 N ALA A 82 -12.287 -15.419 -10.743 1.00 0.00 N ATOM 1259 CA ALA A 82 -13.720 -15.328 -10.493 1.00 0.00 C ATOM 1260 C ALA A 82 -14.380 -14.327 -11.436 1.00 0.00 C ATOM 1261 O ALA A 82 -14.254 -13.116 -11.256 1.00 0.00 O ATOM 1262 CB ALA A 82 -13.980 -14.942 -9.044 1.00 0.00 C ATOM 0 H ALA A 82 -11.713 -14.855 -10.116 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.159 -16.308 -10.681 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -15.054 -14.878 -8.872 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.551 -15.696 -8.384 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.521 -13.975 -8.837 1.00 0.00 H new ATOM 1268 N SER A 83 -15.082 -14.841 -12.440 1.00 0.00 N ATOM 1269 CA SER A 83 -15.757 -13.991 -13.414 1.00 0.00 C ATOM 1270 C SER A 83 -16.677 -12.992 -12.718 1.00 0.00 C ATOM 1271 O SER A 83 -16.934 -13.079 -11.517 1.00 0.00 O ATOM 1272 CB SER A 83 -16.562 -14.844 -14.396 1.00 0.00 C ATOM 1273 OG SER A 83 -16.022 -14.763 -15.704 1.00 0.00 O ATOM 0 H SER A 83 -15.198 -15.842 -12.601 1.00 0.00 H new ATOM 0 HA SER A 83 -14.997 -13.437 -13.964 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.564 -15.882 -14.064 1.00 0.00 H new ATOM 0 HB3 SER A 83 -17.600 -14.511 -14.406 1.00 0.00 H new ATOM 0 HG SER A 83 -16.553 -15.318 -16.312 1.00 0.00 H new ATOM 1279 N PRO A 84 -17.184 -12.019 -13.490 1.00 0.00 N ATOM 1280 CA PRO A 84 -18.084 -10.985 -12.970 1.00 0.00 C ATOM 1281 C PRO A 84 -19.454 -11.541 -12.600 1.00 0.00 C ATOM 1282 O PRO A 84 -20.350 -10.797 -12.198 1.00 0.00 O ATOM 1283 CB PRO A 84 -18.203 -10.000 -14.136 1.00 0.00 C ATOM 1284 CG PRO A 84 -17.922 -10.816 -15.351 1.00 0.00 C ATOM 1285 CD PRO A 84 -16.920 -11.855 -14.929 1.00 0.00 C ATOM 0 HA PRO A 84 -17.703 -10.537 -12.052 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.197 -9.555 -14.179 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.491 -9.180 -14.036 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.833 -11.282 -15.727 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.526 -10.196 -16.155 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.058 -12.790 -15.472 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.898 -11.526 -15.115 1.00 0.00 H new ATOM 1293 N LEU A 85 -19.612 -12.853 -12.737 1.00 0.00 N ATOM 1294 CA LEU A 85 -20.874 -13.510 -12.416 1.00 0.00 C ATOM 1295 C LEU A 85 -20.637 -14.781 -11.607 1.00 0.00 C ATOM 1296 O LEU A 85 -21.280 -15.805 -11.838 1.00 0.00 O ATOM 1297 CB LEU A 85 -21.639 -13.842 -13.698 1.00 0.00 C ATOM 1298 CG LEU A 85 -22.297 -12.662 -14.413 1.00 0.00 C ATOM 1299 CD1 LEU A 85 -21.669 -12.448 -15.781 1.00 0.00 C ATOM 1300 CD2 LEU A 85 -23.797 -12.885 -14.542 1.00 0.00 C ATOM 0 H LEU A 85 -18.881 -13.483 -13.068 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.469 -12.824 -11.813 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -20.951 -14.324 -14.393 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -22.412 -14.572 -13.457 1.00 0.00 H new ATOM 0 HG LEU A 85 -22.133 -11.764 -13.817 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -22.151 -11.604 -16.274 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -20.605 -12.241 -15.665 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -21.800 -13.345 -16.386 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -24.249 -12.035 -15.053 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -23.982 -13.793 -15.115 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -24.236 -12.987 -13.550 1.00 0.00 H new ATOM 1312 N SER A 86 -19.710 -14.708 -10.657 1.00 0.00 N ATOM 1313 CA SER A 86 -19.387 -15.853 -9.815 1.00 0.00 C ATOM 1314 C SER A 86 -18.949 -17.044 -10.662 1.00 0.00 C ATOM 1315 O SER A 86 -19.686 -18.018 -10.811 1.00 0.00 O ATOM 1316 CB SER A 86 -20.593 -16.239 -8.957 1.00 0.00 C ATOM 1317 OG SER A 86 -20.190 -16.959 -7.804 1.00 0.00 O ATOM 0 H SER A 86 -19.170 -13.868 -10.452 1.00 0.00 H new ATOM 0 HA SER A 86 -18.561 -15.570 -9.162 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.133 -15.341 -8.658 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.283 -16.845 -9.545 1.00 0.00 H new ATOM 0 HG SER A 86 -20.979 -17.193 -7.272 1.00 0.00 H new ATOM 1323 N GLY A 87 -17.743 -16.958 -11.215 1.00 0.00 N ATOM 1324 CA GLY A 87 -17.227 -18.034 -12.041 1.00 0.00 C ATOM 1325 C GLY A 87 -15.715 -18.130 -11.990 1.00 0.00 C ATOM 1326 O GLY A 87 -15.008 -17.582 -12.836 1.00 0.00 O ATOM 0 H GLY A 87 -17.114 -16.162 -11.106 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -17.659 -18.979 -11.713 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.544 -17.880 -13.073 1.00 0.00 H new ATOM 1330 N PRO A 88 -15.197 -18.839 -10.977 1.00 0.00 N ATOM 1331 CA PRO A 88 -13.754 -19.020 -10.794 1.00 0.00 C ATOM 1332 C PRO A 88 -13.142 -19.918 -11.864 1.00 0.00 C ATOM 1333 O PRO A 88 -13.681 -20.977 -12.182 1.00 0.00 O ATOM 1334 CB PRO A 88 -13.651 -19.683 -9.417 1.00 0.00 C ATOM 1335 CG PRO A 88 -14.959 -20.372 -9.230 1.00 0.00 C ATOM 1336 CD PRO A 88 -15.980 -19.520 -9.931 1.00 0.00 C ATOM 0 HA PRO A 88 -13.212 -18.077 -10.870 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -12.822 -20.390 -9.379 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.477 -18.945 -8.634 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -14.934 -21.377 -9.651 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.198 -20.476 -8.172 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -16.782 -20.123 -10.358 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.445 -18.808 -9.249 1.00 0.00 H new ATOM 1344 N ASN A 89 -12.012 -19.487 -12.416 1.00 0.00 N ATOM 1345 CA ASN A 89 -11.327 -20.252 -13.451 1.00 0.00 C ATOM 1346 C ASN A 89 -9.968 -20.739 -12.958 1.00 0.00 C ATOM 1347 O ASN A 89 -9.128 -19.945 -12.534 1.00 0.00 O ATOM 1348 CB ASN A 89 -11.150 -19.401 -14.710 1.00 0.00 C ATOM 1349 CG ASN A 89 -11.805 -20.026 -15.927 1.00 0.00 C ATOM 1350 OD1 ASN A 89 -13.012 -20.269 -15.940 1.00 0.00 O ATOM 1351 ND2 ASN A 89 -11.010 -20.289 -16.957 1.00 0.00 N ATOM 0 H ASN A 89 -11.552 -18.612 -12.164 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.939 -21.121 -13.691 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -11.575 -18.412 -14.540 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.087 -19.261 -14.904 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.394 -20.709 -17.803 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -10.015 -20.071 -16.902 1.00 0.00 H new ATOM 1358 N ARG A 90 -9.759 -22.051 -13.016 1.00 0.00 N ATOM 1359 CA ARG A 90 -8.502 -22.644 -12.575 1.00 0.00 C ATOM 1360 C ARG A 90 -7.475 -22.642 -13.703 1.00 0.00 C ATOM 1361 O ARG A 90 -7.500 -23.505 -14.581 1.00 0.00 O ATOM 1362 CB ARG A 90 -8.734 -24.074 -12.084 1.00 0.00 C ATOM 1363 CG ARG A 90 -9.851 -24.193 -11.060 1.00 0.00 C ATOM 1364 CD ARG A 90 -11.081 -24.863 -11.653 1.00 0.00 C ATOM 1365 NE ARG A 90 -12.320 -24.248 -11.182 1.00 0.00 N ATOM 1366 CZ ARG A 90 -12.779 -24.378 -9.942 1.00 0.00 C ATOM 1367 NH1 ARG A 90 -12.105 -25.095 -9.054 1.00 0.00 N ATOM 1368 NH2 ARG A 90 -13.914 -23.788 -9.589 1.00 0.00 N ATOM 0 H ARG A 90 -10.443 -22.723 -13.364 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.114 -22.043 -11.753 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.967 -24.709 -12.939 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.810 -24.453 -11.647 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.500 -24.767 -10.202 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.117 -23.202 -10.693 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.037 -24.804 -12.741 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.079 -25.921 -11.391 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.862 -23.689 -11.841 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.232 -25.549 -9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.460 -25.193 -8.103 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.434 -23.235 -10.270 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.266 -23.888 -8.637 1.00 0.00 H new ATOM 1382 N PHE A 91 -6.572 -21.668 -13.672 1.00 0.00 N ATOM 1383 CA PHE A 91 -5.536 -21.552 -14.692 1.00 0.00 C ATOM 1384 C PHE A 91 -4.251 -22.240 -14.243 1.00 0.00 C ATOM 1385 O PHE A 91 -3.898 -22.210 -13.063 1.00 0.00 O ATOM 1386 CB PHE A 91 -5.259 -20.080 -15.004 1.00 0.00 C ATOM 1387 CG PHE A 91 -6.270 -19.462 -15.927 1.00 0.00 C ATOM 1388 CD1 PHE A 91 -6.121 -19.556 -17.301 1.00 0.00 C ATOM 1389 CD2 PHE A 91 -7.368 -18.786 -15.420 1.00 0.00 C ATOM 1390 CE1 PHE A 91 -7.050 -18.987 -18.152 1.00 0.00 C ATOM 1391 CE2 PHE A 91 -8.300 -18.216 -16.266 1.00 0.00 C ATOM 1392 CZ PHE A 91 -8.141 -18.317 -17.635 1.00 0.00 C ATOM 0 H PHE A 91 -6.536 -20.947 -12.951 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.894 -22.046 -15.595 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.239 -19.517 -14.071 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.269 -19.992 -15.451 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.270 -20.079 -17.712 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.497 -18.704 -14.351 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.922 -19.067 -19.221 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -9.152 -17.692 -15.858 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.868 -17.873 -18.299 1.00 0.00 H new ATOM 1402 N ASP A 92 -3.555 -22.859 -15.190 1.00 0.00 N ATOM 1403 CA ASP A 92 -2.308 -23.554 -14.893 1.00 0.00 C ATOM 1404 C ASP A 92 -1.111 -22.774 -15.428 1.00 0.00 C ATOM 1405 O ASP A 92 -1.184 -22.156 -16.490 1.00 0.00 O ATOM 1406 CB ASP A 92 -2.327 -24.960 -15.494 1.00 0.00 C ATOM 1407 CG ASP A 92 -1.209 -25.833 -14.960 1.00 0.00 C ATOM 1408 OD1 ASP A 92 -1.193 -26.094 -13.739 1.00 0.00 O ATOM 1409 OD2 ASP A 92 -0.350 -26.256 -15.762 1.00 0.00 O ATOM 0 H ASP A 92 -3.833 -22.894 -16.171 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.213 -23.632 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.286 -25.431 -15.279 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -2.243 -24.890 -16.578 1.00 0.00 H new ATOM 1414 N LEU A 93 -0.010 -22.808 -14.685 1.00 0.00 N ATOM 1415 CA LEU A 93 1.204 -22.103 -15.083 1.00 0.00 C ATOM 1416 C LEU A 93 1.850 -22.773 -16.292 1.00 0.00 C ATOM 1417 O LEU A 93 2.604 -23.737 -16.152 1.00 0.00 O ATOM 1418 CB LEU A 93 2.196 -22.058 -13.920 1.00 0.00 C ATOM 1419 CG LEU A 93 2.732 -20.675 -13.548 1.00 0.00 C ATOM 1420 CD1 LEU A 93 3.852 -20.794 -12.527 1.00 0.00 C ATOM 1421 CD2 LEU A 93 3.214 -19.938 -14.789 1.00 0.00 C ATOM 0 H LEU A 93 0.067 -23.316 -13.804 1.00 0.00 H new ATOM 0 HA LEU A 93 0.930 -21.084 -15.358 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.715 -22.487 -13.041 1.00 0.00 H new ATOM 0 HB3 LEU A 93 3.042 -22.700 -14.165 1.00 0.00 H new ATOM 0 HG LEU A 93 1.921 -20.100 -13.101 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.221 -19.800 -12.274 1.00 0.00 H new ATOM 0 HD12 LEU A 93 3.474 -21.280 -11.628 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.665 -21.387 -12.946 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.592 -18.956 -14.505 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.011 -20.510 -15.265 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.385 -19.820 -15.487 1.00 0.00 H new ATOM 1433 N LEU A 94 1.551 -22.255 -17.478 1.00 0.00 N ATOM 1434 CA LEU A 94 2.105 -22.801 -18.713 1.00 0.00 C ATOM 1435 C LEU A 94 2.823 -21.719 -19.513 1.00 0.00 C ATOM 1436 O LEU A 94 2.267 -20.653 -19.772 1.00 0.00 O ATOM 1437 CB LEU A 94 0.995 -23.426 -19.560 1.00 0.00 C ATOM 1438 CG LEU A 94 1.219 -24.874 -19.998 1.00 0.00 C ATOM 1439 CD1 LEU A 94 0.365 -25.821 -19.171 1.00 0.00 C ATOM 1440 CD2 LEU A 94 0.915 -25.035 -21.481 1.00 0.00 C ATOM 0 H LEU A 94 0.928 -21.458 -17.611 1.00 0.00 H new ATOM 0 HA LEU A 94 2.829 -23.571 -18.448 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.064 -23.378 -18.995 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.858 -22.815 -20.452 1.00 0.00 H new ATOM 0 HG LEU A 94 2.267 -25.126 -19.832 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.538 -26.846 -19.498 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.631 -25.726 -18.118 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.688 -25.571 -19.303 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.080 -26.071 -21.776 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.124 -24.764 -21.671 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.571 -24.385 -22.060 1.00 0.00 H new ATOM 1452 N ASN A 95 4.061 -22.003 -19.904 1.00 0.00 N ATOM 1453 CA ASN A 95 4.855 -21.055 -20.677 1.00 0.00 C ATOM 1454 C ASN A 95 4.974 -19.722 -19.945 1.00 0.00 C ATOM 1455 O ASN A 95 4.843 -18.657 -20.547 1.00 0.00 O ATOM 1456 CB ASN A 95 4.228 -20.838 -22.056 1.00 0.00 C ATOM 1457 CG ASN A 95 3.785 -22.137 -22.700 1.00 0.00 C ATOM 1458 OD1 ASN A 95 2.693 -22.223 -23.262 1.00 0.00 O ATOM 1459 ND2 ASN A 95 4.633 -23.156 -22.621 1.00 0.00 N ATOM 0 H ASN A 95 4.536 -22.882 -19.698 1.00 0.00 H new ATOM 0 HA ASN A 95 5.854 -21.472 -20.801 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.371 -20.172 -21.962 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.948 -20.341 -22.706 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.390 -24.055 -23.036 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.528 -23.039 -22.145 1.00 0.00 H new ATOM 1466 N GLY A 96 5.224 -19.789 -18.641 1.00 0.00 N ATOM 1467 CA GLY A 96 5.358 -18.581 -17.848 1.00 0.00 C ATOM 1468 C GLY A 96 4.071 -17.781 -17.789 1.00 0.00 C ATOM 1469 O GLY A 96 4.078 -16.612 -17.406 1.00 0.00 O ATOM 0 H GLY A 96 5.336 -20.658 -18.120 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.664 -18.846 -16.836 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.149 -17.960 -18.268 1.00 0.00 H new ATOM 1473 N GLU A 97 2.966 -18.412 -18.171 1.00 0.00 N ATOM 1474 CA GLU A 97 1.667 -17.750 -18.163 1.00 0.00 C ATOM 1475 C GLU A 97 0.570 -18.708 -17.708 1.00 0.00 C ATOM 1476 O GLU A 97 0.512 -19.856 -18.149 1.00 0.00 O ATOM 1477 CB GLU A 97 1.338 -17.205 -19.554 1.00 0.00 C ATOM 1478 CG GLU A 97 2.080 -15.924 -19.897 1.00 0.00 C ATOM 1479 CD GLU A 97 2.617 -15.923 -21.315 1.00 0.00 C ATOM 1480 OE1 GLU A 97 3.053 -16.994 -21.786 1.00 0.00 O ATOM 1481 OE2 GLU A 97 2.601 -14.850 -21.954 1.00 0.00 O ATOM 0 H GLU A 97 2.944 -19.381 -18.490 1.00 0.00 H new ATOM 0 HA GLU A 97 1.716 -16.920 -17.458 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.578 -17.964 -20.298 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.265 -17.022 -19.619 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.410 -15.074 -19.766 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.907 -15.789 -19.199 1.00 0.00 H new ATOM 1488 N TRP A 98 -0.297 -18.229 -16.823 1.00 0.00 N ATOM 1489 CA TRP A 98 -1.392 -19.043 -16.308 1.00 0.00 C ATOM 1490 C TRP A 98 -2.461 -19.256 -17.374 1.00 0.00 C ATOM 1491 O TRP A 98 -3.328 -18.406 -17.576 1.00 0.00 O ATOM 1492 CB TRP A 98 -2.009 -18.382 -15.074 1.00 0.00 C ATOM 1493 CG TRP A 98 -1.002 -18.034 -14.020 1.00 0.00 C ATOM 1494 CD1 TRP A 98 -0.399 -16.824 -13.830 1.00 0.00 C ATOM 1495 CD2 TRP A 98 -0.480 -18.908 -13.013 1.00 0.00 C ATOM 1496 NE1 TRP A 98 0.467 -16.892 -12.765 1.00 0.00 N ATOM 1497 CE2 TRP A 98 0.435 -18.160 -12.246 1.00 0.00 C ATOM 1498 CE3 TRP A 98 -0.697 -20.248 -12.683 1.00 0.00 C ATOM 1499 CZ2 TRP A 98 1.130 -18.709 -11.172 1.00 0.00 C ATOM 1500 CZ3 TRP A 98 -0.006 -20.792 -11.617 1.00 0.00 C ATOM 1501 CH2 TRP A 98 0.898 -20.024 -10.872 1.00 0.00 C ATOM 0 H TRP A 98 -0.263 -17.281 -16.447 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.988 -20.015 -16.027 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.532 -17.476 -15.380 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -2.755 -19.052 -14.647 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.576 -15.943 -14.429 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.040 -16.123 -12.417 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -1.392 -20.848 -13.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.827 -18.118 -10.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -0.166 -21.827 -11.354 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.422 -20.479 -10.044 1.00 0.00 H new ATOM 1512 N VAL A 99 -2.393 -20.396 -18.054 1.00 0.00 N ATOM 1513 CA VAL A 99 -3.356 -20.722 -19.099 1.00 0.00 C ATOM 1514 C VAL A 99 -4.207 -21.925 -18.707 1.00 0.00 C ATOM 1515 O VAL A 99 -3.712 -22.878 -18.106 1.00 0.00 O ATOM 1516 CB VAL A 99 -2.654 -21.017 -20.437 1.00 0.00 C ATOM 1517 CG1 VAL A 99 -1.327 -20.279 -20.519 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -2.452 -22.515 -20.613 1.00 0.00 C ATOM 0 H VAL A 99 -1.681 -21.110 -17.900 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.999 -19.850 -19.220 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.290 -20.661 -21.247 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.846 -20.500 -21.472 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.502 -19.206 -20.441 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.680 -20.601 -19.703 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.955 -22.706 -21.564 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.837 -22.897 -19.798 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.420 -23.016 -20.603 1.00 0.00 H new ATOM 1528 N SER A 100 -5.490 -21.873 -19.052 1.00 0.00 N ATOM 1529 CA SER A 100 -6.411 -22.958 -18.734 1.00 0.00 C ATOM 1530 C SER A 100 -6.503 -23.949 -19.890 1.00 0.00 C ATOM 1531 O SER A 100 -6.862 -23.582 -21.010 1.00 0.00 O ATOM 1532 CB SER A 100 -7.799 -22.399 -18.414 1.00 0.00 C ATOM 1533 OG SER A 100 -8.816 -23.305 -18.805 1.00 0.00 O ATOM 0 H SER A 100 -5.915 -21.092 -19.551 1.00 0.00 H new ATOM 0 HA SER A 100 -6.028 -23.483 -17.859 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.877 -22.199 -17.345 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.938 -21.447 -18.927 1.00 0.00 H new ATOM 0 HG SER A 100 -9.693 -22.925 -18.589 1.00 0.00 H new ATOM 1539 N LEU A 101 -6.178 -25.206 -19.611 1.00 0.00 N ATOM 1540 CA LEU A 101 -6.223 -26.252 -20.627 1.00 0.00 C ATOM 1541 C LEU A 101 -4.951 -26.250 -21.468 1.00 0.00 C ATOM 1542 O LEU A 101 -4.691 -25.306 -22.215 1.00 0.00 O ATOM 1543 CB LEU A 101 -7.445 -26.062 -21.527 1.00 0.00 C ATOM 1544 CG LEU A 101 -8.022 -27.333 -22.151 1.00 0.00 C ATOM 1545 CD1 LEU A 101 -6.917 -28.173 -22.772 1.00 0.00 C ATOM 1546 CD2 LEU A 101 -8.787 -28.139 -21.111 1.00 0.00 C ATOM 0 H LEU A 101 -5.880 -25.526 -18.689 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.298 -27.214 -20.120 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -8.229 -25.579 -20.944 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.177 -25.376 -22.330 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.716 -27.044 -22.940 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.347 -29.073 -23.211 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.414 -27.596 -23.548 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.197 -28.453 -22.003 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -9.190 -29.040 -21.573 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.114 -28.418 -20.300 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -9.605 -27.538 -20.714 1.00 0.00 H new ATOM 1558 N ARG A 102 -4.164 -27.313 -21.344 1.00 0.00 N ATOM 1559 CA ARG A 102 -2.920 -27.434 -22.095 1.00 0.00 C ATOM 1560 C ARG A 102 -3.052 -26.795 -23.474 1.00 0.00 C ATOM 1561 O ARG A 102 -3.576 -27.405 -24.404 1.00 0.00 O ATOM 1562 CB ARG A 102 -2.527 -28.906 -22.239 1.00 0.00 C ATOM 1563 CG ARG A 102 -1.065 -29.114 -22.596 1.00 0.00 C ATOM 1564 CD ARG A 102 -0.177 -29.061 -21.363 1.00 0.00 C ATOM 1565 NE ARG A 102 -0.042 -30.370 -20.729 1.00 0.00 N ATOM 1566 CZ ARG A 102 0.564 -31.404 -21.301 1.00 0.00 C ATOM 1567 NH1 ARG A 102 1.087 -31.283 -22.513 1.00 0.00 N ATOM 1568 NH2 ARG A 102 0.647 -32.563 -20.661 1.00 0.00 N ATOM 0 H ARG A 102 -4.365 -28.103 -20.731 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.140 -26.909 -21.543 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.741 -29.423 -21.304 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -3.149 -29.366 -23.007 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.944 -30.077 -23.092 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.750 -28.349 -23.305 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.809 -28.690 -21.642 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.593 -28.352 -20.647 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.435 -30.497 -19.796 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.025 -30.394 -23.009 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.552 -32.079 -22.950 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.245 -32.661 -19.729 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.113 -33.357 -21.101 1.00 0.00 H new ATOM 1582 N ASN A 103 -2.574 -25.561 -23.596 1.00 0.00 N ATOM 1583 CA ASN A 103 -2.639 -24.838 -24.861 1.00 0.00 C ATOM 1584 C ASN A 103 -4.087 -24.561 -25.255 1.00 0.00 C ATOM 1585 O ASN A 103 -4.526 -24.927 -26.345 1.00 0.00 O ATOM 1586 CB ASN A 103 -1.942 -25.635 -25.965 1.00 0.00 C ATOM 1587 CG ASN A 103 -0.500 -25.210 -26.163 1.00 0.00 C ATOM 1588 OD1 ASN A 103 0.426 -25.893 -25.724 1.00 0.00 O ATOM 1589 ND2 ASN A 103 -0.303 -24.077 -26.826 1.00 0.00 N ATOM 0 H ASN A 103 -2.138 -25.041 -22.835 1.00 0.00 H new ATOM 0 HA ASN A 103 -2.127 -23.884 -24.732 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -1.974 -26.696 -25.719 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -2.487 -25.508 -26.900 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.646 -23.740 -26.990 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -1.100 -23.543 -27.172 1.00 0.00 H new ATOM 1596 N GLY A 104 -4.825 -23.912 -24.360 1.00 0.00 N ATOM 1597 CA GLY A 104 -6.215 -23.596 -24.632 1.00 0.00 C ATOM 1598 C GLY A 104 -6.507 -22.114 -24.511 1.00 0.00 C ATOM 1599 O GLY A 104 -6.426 -21.375 -25.493 1.00 0.00 O ATOM 0 H GLY A 104 -4.485 -23.599 -23.451 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.471 -23.933 -25.637 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.852 -24.146 -23.939 1.00 0.00 H new ATOM 1603 N THR A 105 -6.851 -21.676 -23.304 1.00 0.00 N ATOM 1604 CA THR A 105 -7.159 -20.273 -23.059 1.00 0.00 C ATOM 1605 C THR A 105 -6.230 -19.682 -22.005 1.00 0.00 C ATOM 1606 O THR A 105 -5.661 -20.405 -21.188 1.00 0.00 O ATOM 1607 CB THR A 105 -8.619 -20.090 -22.601 1.00 0.00 C ATOM 1608 OG1 THR A 105 -9.100 -21.300 -22.004 1.00 0.00 O ATOM 1609 CG2 THR A 105 -9.510 -19.709 -23.773 1.00 0.00 C ATOM 0 H THR A 105 -6.923 -22.273 -22.480 1.00 0.00 H new ATOM 0 HA THR A 105 -7.013 -19.748 -24.003 1.00 0.00 H new ATOM 0 HB THR A 105 -8.648 -19.285 -21.866 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.028 -21.175 -21.714 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.536 -19.585 -23.425 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.159 -18.773 -24.208 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.475 -20.495 -24.527 1.00 0.00 H new ATOM 1617 N LYS A 106 -6.081 -18.361 -22.028 1.00 0.00 N ATOM 1618 CA LYS A 106 -5.223 -17.671 -21.073 1.00 0.00 C ATOM 1619 C LYS A 106 -6.039 -16.744 -20.179 1.00 0.00 C ATOM 1620 O LYS A 106 -7.138 -16.322 -20.543 1.00 0.00 O ATOM 1621 CB LYS A 106 -4.147 -16.870 -21.810 1.00 0.00 C ATOM 1622 CG LYS A 106 -2.784 -17.539 -21.810 1.00 0.00 C ATOM 1623 CD LYS A 106 -1.942 -17.090 -22.993 1.00 0.00 C ATOM 1624 CE LYS A 106 -0.563 -16.624 -22.552 1.00 0.00 C ATOM 1625 NZ LYS A 106 0.396 -16.573 -23.690 1.00 0.00 N ATOM 0 H LYS A 106 -6.544 -17.747 -22.698 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.743 -18.422 -20.445 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.465 -16.713 -22.841 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.059 -15.886 -21.350 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.263 -17.305 -20.882 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -2.909 -18.621 -21.841 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.840 -17.912 -23.701 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.451 -16.280 -23.516 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.641 -15.636 -22.099 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.180 -17.297 -21.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.294 -17.014 -23.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.001 -17.087 -24.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.566 -15.582 -23.957 1.00 0.00 H new ATOM 1639 N LEU A 107 -5.496 -16.429 -19.008 1.00 0.00 N ATOM 1640 CA LEU A 107 -6.174 -15.549 -18.062 1.00 0.00 C ATOM 1641 C LEU A 107 -6.340 -14.149 -18.643 1.00 0.00 C ATOM 1642 O LEU A 107 -7.398 -13.806 -19.172 1.00 0.00 O ATOM 1643 CB LEU A 107 -5.391 -15.479 -16.750 1.00 0.00 C ATOM 1644 CG LEU A 107 -5.916 -14.493 -15.706 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -7.428 -14.604 -15.580 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -5.248 -14.734 -14.360 1.00 0.00 C ATOM 0 H LEU A 107 -4.588 -16.770 -18.691 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.164 -15.961 -17.866 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.376 -16.474 -16.305 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.358 -15.218 -16.980 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.672 -13.483 -16.034 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.784 -13.895 -14.833 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.891 -14.381 -16.541 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.694 -15.616 -15.276 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.634 -14.023 -13.630 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.460 -15.749 -14.025 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.171 -14.603 -14.460 1.00 0.00 H new ATOM 1658 N THR A 108 -5.287 -13.343 -18.544 1.00 0.00 N ATOM 1659 CA THR A 108 -5.316 -11.981 -19.060 1.00 0.00 C ATOM 1660 C THR A 108 -5.987 -11.925 -20.428 1.00 0.00 C ATOM 1661 O THR A 108 -6.492 -10.881 -20.840 1.00 0.00 O ATOM 1662 CB THR A 108 -3.897 -11.393 -19.173 1.00 0.00 C ATOM 1663 OG1 THR A 108 -3.968 -9.998 -19.488 1.00 0.00 O ATOM 1664 CG2 THR A 108 -3.094 -12.119 -20.241 1.00 0.00 C ATOM 0 H THR A 108 -4.403 -13.611 -18.111 1.00 0.00 H new ATOM 0 HA THR A 108 -5.893 -11.387 -18.351 1.00 0.00 H new ATOM 0 HB THR A 108 -3.396 -11.523 -18.214 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.062 -9.632 -19.557 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.095 -11.686 -20.303 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.016 -13.175 -19.983 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.594 -12.017 -21.204 1.00 0.00 H new ATOM 1672 N ASP A 109 -5.989 -13.055 -21.127 1.00 0.00 N ATOM 1673 CA ASP A 109 -6.600 -13.136 -22.449 1.00 0.00 C ATOM 1674 C ASP A 109 -8.121 -13.184 -22.342 1.00 0.00 C ATOM 1675 O ASP A 109 -8.825 -12.470 -23.057 1.00 0.00 O ATOM 1676 CB ASP A 109 -6.089 -14.368 -23.196 1.00 0.00 C ATOM 1677 CG ASP A 109 -5.525 -14.026 -24.561 1.00 0.00 C ATOM 1678 OD1 ASP A 109 -5.913 -12.976 -25.117 1.00 0.00 O ATOM 1679 OD2 ASP A 109 -4.697 -14.807 -25.073 1.00 0.00 O ATOM 0 H ASP A 109 -5.574 -13.928 -20.800 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.321 -12.242 -23.007 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.318 -14.857 -22.600 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.904 -15.083 -23.312 1.00 0.00 H new ATOM 1684 N ILE A 110 -8.619 -14.030 -21.447 1.00 0.00 N ATOM 1685 CA ILE A 110 -10.056 -14.171 -21.248 1.00 0.00 C ATOM 1686 C ILE A 110 -10.621 -12.989 -20.466 1.00 0.00 C ATOM 1687 O ILE A 110 -11.773 -12.596 -20.660 1.00 0.00 O ATOM 1688 CB ILE A 110 -10.396 -15.475 -20.502 1.00 0.00 C ATOM 1689 CG1 ILE A 110 -10.923 -16.525 -21.481 1.00 0.00 C ATOM 1690 CG2 ILE A 110 -11.415 -15.207 -19.404 1.00 0.00 C ATOM 1691 CD1 ILE A 110 -9.981 -16.808 -22.630 1.00 0.00 C ATOM 0 H ILE A 110 -8.049 -14.628 -20.848 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.511 -14.200 -22.238 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.487 -15.860 -20.040 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.111 -17.452 -20.940 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.880 -16.189 -21.881 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.645 -16.138 -18.886 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.005 -14.489 -18.694 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.326 -14.802 -19.844 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.420 -17.562 -23.283 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.812 -15.892 -23.196 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.031 -17.174 -22.240 1.00 0.00 H new ATOM 1703 N LEU A 111 -9.804 -12.426 -19.584 1.00 0.00 N ATOM 1704 CA LEU A 111 -10.221 -11.286 -18.774 1.00 0.00 C ATOM 1705 C LEU A 111 -10.272 -10.012 -19.611 1.00 0.00 C ATOM 1706 O LEU A 111 -11.178 -9.192 -19.459 1.00 0.00 O ATOM 1707 CB LEU A 111 -9.265 -11.097 -17.594 1.00 0.00 C ATOM 1708 CG LEU A 111 -9.918 -10.828 -16.238 1.00 0.00 C ATOM 1709 CD1 LEU A 111 -10.715 -9.534 -16.276 1.00 0.00 C ATOM 1710 CD2 LEU A 111 -10.809 -11.994 -15.834 1.00 0.00 C ATOM 0 H LEU A 111 -8.849 -12.740 -19.411 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.222 -11.489 -18.394 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.647 -11.990 -17.506 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.596 -10.268 -17.824 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.130 -10.723 -15.492 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.172 -9.360 -15.302 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.051 -8.705 -16.519 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.494 -9.609 -17.034 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.265 -11.785 -14.866 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.590 -12.131 -16.582 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.210 -12.902 -15.764 1.00 0.00 H new ATOM 1722 N THR A 112 -9.293 -9.852 -20.497 1.00 0.00 N ATOM 1723 CA THR A 112 -9.227 -8.679 -21.359 1.00 0.00 C ATOM 1724 C THR A 112 -10.280 -8.746 -22.459 1.00 0.00 C ATOM 1725 O THR A 112 -10.902 -7.739 -22.796 1.00 0.00 O ATOM 1726 CB THR A 112 -7.836 -8.534 -22.003 1.00 0.00 C ATOM 1727 OG1 THR A 112 -6.836 -8.404 -20.986 1.00 0.00 O ATOM 1728 CG2 THR A 112 -7.790 -7.324 -22.924 1.00 0.00 C ATOM 0 H THR A 112 -8.535 -10.521 -20.636 1.00 0.00 H new ATOM 0 HA THR A 112 -9.419 -7.811 -20.728 1.00 0.00 H new ATOM 0 HB THR A 112 -7.638 -9.428 -22.594 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.674 -9.278 -20.573 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.798 -7.242 -23.367 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.532 -7.440 -23.714 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.007 -6.422 -22.351 1.00 0.00 H new ATOM 1736 N GLU A 113 -10.474 -9.938 -23.015 1.00 0.00 N ATOM 1737 CA GLU A 113 -11.452 -10.134 -24.078 1.00 0.00 C ATOM 1738 C GLU A 113 -12.871 -10.141 -23.517 1.00 0.00 C ATOM 1739 O GLU A 113 -13.806 -9.664 -24.160 1.00 0.00 O ATOM 1740 CB GLU A 113 -11.178 -11.444 -24.819 1.00 0.00 C ATOM 1741 CG GLU A 113 -11.860 -12.650 -24.194 1.00 0.00 C ATOM 1742 CD GLU A 113 -11.373 -13.963 -24.778 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -10.380 -13.942 -25.534 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -11.985 -15.009 -24.478 1.00 0.00 O ATOM 0 H GLU A 113 -9.967 -10.782 -22.747 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.361 -9.304 -24.778 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.511 -11.344 -25.852 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -10.102 -11.619 -24.846 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.682 -12.647 -23.119 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.937 -12.569 -24.339 1.00 0.00 H new ATOM 1751 N GLU A 114 -13.023 -10.685 -22.314 1.00 0.00 N ATOM 1752 CA GLU A 114 -14.328 -10.756 -21.667 1.00 0.00 C ATOM 1753 C GLU A 114 -14.796 -9.370 -21.233 1.00 0.00 C ATOM 1754 O GLU A 114 -15.954 -9.003 -21.432 1.00 0.00 O ATOM 1755 CB GLU A 114 -14.271 -11.689 -20.456 1.00 0.00 C ATOM 1756 CG GLU A 114 -15.599 -11.823 -19.729 1.00 0.00 C ATOM 1757 CD GLU A 114 -15.496 -12.678 -18.480 1.00 0.00 C ATOM 1758 OE1 GLU A 114 -14.415 -13.258 -18.246 1.00 0.00 O ATOM 1759 OE2 GLU A 114 -16.496 -12.767 -17.737 1.00 0.00 O ATOM 0 H GLU A 114 -12.259 -11.083 -21.768 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.042 -11.152 -22.389 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.944 -12.676 -20.783 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.520 -11.320 -19.758 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.962 -10.832 -19.457 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -16.336 -12.259 -20.404 1.00 0.00 H new ATOM 1766 N VAL A 115 -13.887 -8.604 -20.639 1.00 0.00 N ATOM 1767 CA VAL A 115 -14.205 -7.258 -20.177 1.00 0.00 C ATOM 1768 C VAL A 115 -14.373 -6.300 -21.351 1.00 0.00 C ATOM 1769 O VAL A 115 -15.150 -5.348 -21.280 1.00 0.00 O ATOM 1770 CB VAL A 115 -13.112 -6.714 -19.237 1.00 0.00 C ATOM 1771 CG1 VAL A 115 -13.003 -7.577 -17.990 1.00 0.00 C ATOM 1772 CG2 VAL A 115 -11.777 -6.638 -19.962 1.00 0.00 C ATOM 0 H VAL A 115 -12.924 -8.892 -20.466 1.00 0.00 H new ATOM 0 HA VAL A 115 -15.145 -7.325 -19.629 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.390 -5.706 -18.928 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -12.226 -7.178 -17.338 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -13.956 -7.575 -17.462 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -12.748 -8.598 -18.275 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.016 -6.252 -19.284 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.490 -7.633 -20.301 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -11.867 -5.974 -20.822 1.00 0.00 H new ATOM 1782 N GLU A 116 -13.641 -6.559 -22.429 1.00 0.00 N ATOM 1783 CA GLU A 116 -13.710 -5.718 -23.619 1.00 0.00 C ATOM 1784 C GLU A 116 -15.037 -5.913 -24.346 1.00 0.00 C ATOM 1785 O GLU A 116 -15.675 -4.947 -24.768 1.00 0.00 O ATOM 1786 CB GLU A 116 -12.547 -6.034 -24.562 1.00 0.00 C ATOM 1787 CG GLU A 116 -12.392 -5.033 -25.694 1.00 0.00 C ATOM 1788 CD GLU A 116 -11.701 -3.757 -25.254 1.00 0.00 C ATOM 1789 OE1 GLU A 116 -10.468 -3.788 -25.057 1.00 0.00 O ATOM 1790 OE2 GLU A 116 -12.392 -2.728 -25.105 1.00 0.00 O ATOM 0 H GLU A 116 -12.994 -7.344 -22.504 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.639 -4.677 -23.302 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.622 -6.065 -23.986 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.693 -7.028 -24.985 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.822 -5.490 -26.503 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.376 -4.789 -26.096 1.00 0.00 H new ATOM 1797 N LYS A 117 -15.447 -7.168 -24.490 1.00 0.00 N ATOM 1798 CA LYS A 117 -16.698 -7.492 -25.166 1.00 0.00 C ATOM 1799 C LYS A 117 -17.880 -7.373 -24.209 1.00 0.00 C ATOM 1800 O LYS A 117 -19.035 -7.362 -24.632 1.00 0.00 O ATOM 1801 CB LYS A 117 -16.637 -8.907 -25.745 1.00 0.00 C ATOM 1802 CG LYS A 117 -15.495 -9.116 -26.724 1.00 0.00 C ATOM 1803 CD LYS A 117 -14.946 -10.530 -26.647 1.00 0.00 C ATOM 1804 CE LYS A 117 -15.600 -11.438 -27.677 1.00 0.00 C ATOM 1805 NZ LYS A 117 -15.324 -10.987 -29.069 1.00 0.00 N ATOM 0 H LYS A 117 -14.931 -7.978 -24.147 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.838 -6.779 -25.979 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.538 -9.621 -24.927 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -17.579 -9.126 -26.247 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -15.842 -8.914 -27.737 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -14.698 -8.403 -26.512 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.868 -10.512 -26.808 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -15.112 -10.932 -25.648 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -15.235 -12.457 -27.546 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -16.677 -11.461 -27.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.855 -11.752 -29.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -16.219 -10.742 -29.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.705 -10.152 -29.047 1.00 0.00 H new ATOM 1819 N ALA A 118 -17.582 -7.282 -22.917 1.00 0.00 N ATOM 1820 CA ALA A 118 -18.620 -7.161 -21.900 1.00 0.00 C ATOM 1821 C ALA A 118 -18.927 -5.697 -21.602 1.00 0.00 C ATOM 1822 O ALA A 118 -20.029 -5.361 -21.166 1.00 0.00 O ATOM 1823 CB ALA A 118 -18.201 -7.884 -20.629 1.00 0.00 C ATOM 0 H ALA A 118 -16.630 -7.290 -22.550 1.00 0.00 H new ATOM 0 HA ALA A 118 -19.528 -7.625 -22.285 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.985 -7.785 -19.879 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.039 -8.939 -20.847 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.278 -7.446 -20.249 1.00 0.00 H new ATOM 1829 N ILE A 119 -17.947 -4.832 -21.838 1.00 0.00 N ATOM 1830 CA ILE A 119 -18.114 -3.404 -21.595 1.00 0.00 C ATOM 1831 C ILE A 119 -18.386 -2.653 -22.894 1.00 0.00 C ATOM 1832 O ILE A 119 -19.055 -1.620 -22.897 1.00 0.00 O ATOM 1833 CB ILE A 119 -16.871 -2.800 -20.916 1.00 0.00 C ATOM 1834 CG1 ILE A 119 -16.614 -3.482 -19.571 1.00 0.00 C ATOM 1835 CG2 ILE A 119 -17.045 -1.300 -20.731 1.00 0.00 C ATOM 1836 CD1 ILE A 119 -15.382 -2.970 -18.859 1.00 0.00 C ATOM 0 H ILE A 119 -17.029 -5.094 -22.197 1.00 0.00 H new ATOM 0 HA ILE A 119 -18.970 -3.295 -20.930 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.007 -2.970 -21.558 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -17.482 -3.337 -18.928 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.511 -4.555 -19.731 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.158 -0.887 -20.250 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.183 -0.827 -21.703 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.918 -1.109 -20.107 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.262 -3.498 -17.913 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.504 -3.140 -19.483 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.490 -1.902 -18.667 1.00 0.00 H new ATOM 1848 N SER A 120 -17.865 -3.181 -23.997 1.00 0.00 N ATOM 1849 CA SER A 120 -18.050 -2.560 -25.303 1.00 0.00 C ATOM 1850 C SER A 120 -19.329 -3.061 -25.967 1.00 0.00 C ATOM 1851 O SER A 120 -19.916 -2.379 -26.807 1.00 0.00 O ATOM 1852 CB SER A 120 -16.847 -2.849 -26.203 1.00 0.00 C ATOM 1853 OG SER A 120 -15.630 -2.588 -25.527 1.00 0.00 O ATOM 0 H SER A 120 -17.311 -4.038 -24.012 1.00 0.00 H new ATOM 0 HA SER A 120 -18.135 -1.483 -25.157 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.872 -3.890 -26.525 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.906 -2.236 -27.102 1.00 0.00 H new ATOM 0 HG SER A 120 -15.217 -3.435 -25.258 1.00 0.00 H new ATOM 1859 N LYS A 121 -19.756 -4.260 -25.584 1.00 0.00 N ATOM 1860 CA LYS A 121 -20.965 -4.855 -26.139 1.00 0.00 C ATOM 1861 C LYS A 121 -22.093 -3.830 -26.211 1.00 0.00 C ATOM 1862 O LYS A 121 -23.007 -3.955 -27.026 1.00 0.00 O ATOM 1863 CB LYS A 121 -21.404 -6.053 -25.294 1.00 0.00 C ATOM 1864 CG LYS A 121 -21.255 -7.387 -26.005 1.00 0.00 C ATOM 1865 CD LYS A 121 -22.403 -7.637 -26.968 1.00 0.00 C ATOM 1866 CE LYS A 121 -23.193 -8.879 -26.584 1.00 0.00 C ATOM 1867 NZ LYS A 121 -22.358 -10.110 -26.653 1.00 0.00 N ATOM 0 H LYS A 121 -19.282 -4.839 -24.891 1.00 0.00 H new ATOM 0 HA LYS A 121 -20.741 -5.194 -27.150 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.818 -6.073 -24.375 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -22.446 -5.920 -25.004 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.311 -7.406 -26.550 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.215 -8.190 -25.269 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -23.066 -6.772 -26.978 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.013 -7.751 -27.979 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.585 -8.762 -25.574 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -24.051 -8.984 -27.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -22.972 -10.938 -26.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -21.694 -10.035 -27.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.824 -10.217 -25.767 1.00 0.00 H new ATOM 1881 N SER A 122 -22.020 -2.817 -25.354 1.00 0.00 N ATOM 1882 CA SER A 122 -23.036 -1.771 -25.319 1.00 0.00 C ATOM 1883 C SER A 122 -22.824 -0.769 -26.449 1.00 0.00 C ATOM 1884 O SER A 122 -23.718 -0.537 -27.262 1.00 0.00 O ATOM 1885 CB SER A 122 -23.008 -1.049 -23.970 1.00 0.00 C ATOM 1886 OG SER A 122 -21.703 -0.589 -23.665 1.00 0.00 O ATOM 0 H SER A 122 -21.268 -2.698 -24.675 1.00 0.00 H new ATOM 0 HA SER A 122 -24.010 -2.241 -25.452 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.699 -0.206 -23.991 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.352 -1.723 -23.186 1.00 0.00 H new ATOM 0 HG SER A 122 -21.712 -0.130 -22.799 1.00 0.00 H new ATOM 1892 N GLN A 123 -21.633 -0.180 -26.493 1.00 0.00 N ATOM 1893 CA GLN A 123 -21.303 0.798 -27.524 1.00 0.00 C ATOM 1894 C GLN A 123 -20.234 0.255 -28.467 1.00 0.00 C ATOM 1895 O GLN A 123 -19.055 0.589 -28.343 1.00 0.00 O ATOM 1896 CB GLN A 123 -20.822 2.101 -26.884 1.00 0.00 C ATOM 1897 CG GLN A 123 -20.919 3.305 -27.807 1.00 0.00 C ATOM 1898 CD GLN A 123 -20.120 4.491 -27.306 1.00 0.00 C ATOM 1899 OE1 GLN A 123 -20.395 5.031 -26.234 1.00 0.00 O ATOM 1900 NE2 GLN A 123 -19.124 4.904 -28.081 1.00 0.00 N ATOM 0 H GLN A 123 -20.881 -0.362 -25.828 1.00 0.00 H new ATOM 0 HA GLN A 123 -22.205 0.997 -28.103 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -21.410 2.294 -25.986 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -19.786 1.979 -26.567 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.565 3.026 -28.799 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -21.965 3.594 -27.911 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.931 4.427 -28.962 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.551 5.698 -27.796 1.00 0.00 H new TER 1909 GLN A 123