USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot 180:sc= 0.454 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 174:sc= 1.72 (180deg=1.15) USER MOD Set 2.1: A 79 SER OG : rot 86:sc= 1.19 USER MOD Set 2.2: A 101 ASN : amide:sc= 1.78 K(o=4.3,f=-2.2!) USER MOD Set 2.3: A 103 SER OG : rot -175:sc= 1.32 USER MOD Set 3.1: A 96 ASN : amide:sc= 1.09 K(o=1.1,f=-0.55) USER MOD Set 3.2: A 121 CYS SG : rot -160:sc= 0 USER MOD Set 4.1: A 74 LYS NZ :NH3+ -134:sc= 1.33 (180deg=0.196) USER MOD Set 4.2: A 98 THR OG1 : rot -16:sc= 1.35 USER MOD Set 4.3: A 99 HIS : no HE2:sc= 0.991 K(o=3.7,f=-6.3!) USER MOD Set 5.1: A 33 ASN : amide:sc= 1.91 K(o=2.7,f=-1.4) USER MOD Set 5.2: A 58 ASN : amide:sc= 0.788 K(o=2.7,f=-0.011) USER MOD Set 6.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 8 MET CE :methyl 167:sc= -0.0705 (180deg=-0.504) USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.0165 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -163:sc= -0.148 (180deg=-0.592) USER MOD Single : A 11 LYS NZ :NH3+ 133:sc= 1.24 (180deg=0.514) USER MOD Single : A 15 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.0058) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 34 CYS SG : rot 68:sc= -0.0226 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0.96 K(o=0.96,f=-2.4!) USER MOD Single : A 40 LYS NZ :NH3+ -163:sc= 1.9 (180deg=1.61) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00191 USER MOD Single : A 50 ASN : amide:sc= 1.15 K(o=1.2,f=-1.4) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0.0599 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.13 K(o=1.1,f=-0.26) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 1.89 (180deg=1.78) USER MOD Single : A 81 ASN : amide:sc= 1.3 K(o=1.3,f=-4.4!) USER MOD Single : A 89 MET CE :methyl -177:sc= -0.437 (180deg=-0.464) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0.0431 X(o=0.043,f=-0.23) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 158:sc= 1.23 (180deg=1.16) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -73:sc= 1.33 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= 1.23 (180deg=1.11) USER MOD Single : A 123 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.25) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 130 CYS SG : rot 170:sc= -0.0205 USER MOD Single : A 133 THR OG1 : rot -85:sc= 1.25 USER MOD Single : A 134 ASN : amide:sc= -0.723 K(o=-0.72,f=-3.9!) USER MOD Single : A 136 ASN : amide:sc= 0.161 X(o=0.16,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.56 K(o=1.6,f=-7.9!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -34:sc= 0.206 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.465 6.714 -15.679 1.00 0.00 N ATOM 2 CA GLY A 1 -23.749 7.504 -14.652 1.00 0.00 C ATOM 3 C GLY A 1 -22.254 7.562 -14.933 1.00 0.00 C ATOM 4 O GLY A 1 -21.675 6.594 -15.430 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.262 6.213 -15.238 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.823 7.351 -16.419 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.813 6.023 -16.102 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.154 8.516 -14.622 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.919 7.064 -13.669 1.00 0.00 H new ATOM 10 N SER A 2 -21.612 8.691 -14.615 1.00 0.00 N ATOM 11 CA SER A 2 -20.194 8.961 -14.933 1.00 0.00 C ATOM 12 C SER A 2 -19.180 8.306 -13.976 1.00 0.00 C ATOM 13 O SER A 2 -17.988 8.250 -14.288 1.00 0.00 O ATOM 14 CB SER A 2 -19.948 10.476 -14.966 1.00 0.00 C ATOM 15 OG SER A 2 -20.852 11.114 -15.858 1.00 0.00 O ATOM 0 H SER A 2 -22.065 9.460 -14.121 1.00 0.00 H new ATOM 0 HA SER A 2 -20.025 8.507 -15.909 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.065 10.890 -13.964 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.922 10.676 -15.276 1.00 0.00 H new ATOM 0 HG SER A 2 -20.680 12.079 -15.863 1.00 0.00 H new ATOM 21 N SER A 3 -19.627 7.817 -12.814 1.00 0.00 N ATOM 22 CA SER A 3 -18.775 7.209 -11.777 1.00 0.00 C ATOM 23 C SER A 3 -18.123 5.890 -12.224 1.00 0.00 C ATOM 24 O SER A 3 -18.730 5.089 -12.941 1.00 0.00 O ATOM 25 CB SER A 3 -19.588 6.962 -10.499 1.00 0.00 C ATOM 26 OG SER A 3 -20.163 8.175 -10.036 1.00 0.00 O ATOM 0 H SER A 3 -20.615 7.832 -12.559 1.00 0.00 H new ATOM 0 HA SER A 3 -17.972 7.921 -11.587 1.00 0.00 H new ATOM 0 HB2 SER A 3 -20.373 6.232 -10.695 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.945 6.539 -9.727 1.00 0.00 H new ATOM 0 HG SER A 3 -20.680 8.002 -9.222 1.00 0.00 H new ATOM 32 N GLY A 4 -16.898 5.640 -11.756 1.00 0.00 N ATOM 33 CA GLY A 4 -16.128 4.420 -12.019 1.00 0.00 C ATOM 34 C GLY A 4 -14.809 4.379 -11.238 1.00 0.00 C ATOM 35 O GLY A 4 -14.449 5.344 -10.562 1.00 0.00 O ATOM 0 H GLY A 4 -16.397 6.303 -11.164 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -16.730 3.550 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.917 4.350 -13.086 1.00 0.00 H new ATOM 39 N SER A 5 -14.084 3.263 -11.324 1.00 0.00 N ATOM 40 CA SER A 5 -12.862 3.023 -10.533 1.00 0.00 C ATOM 41 C SER A 5 -11.631 3.810 -11.007 1.00 0.00 C ATOM 42 O SER A 5 -10.679 3.953 -10.241 1.00 0.00 O ATOM 43 CB SER A 5 -12.525 1.526 -10.524 1.00 0.00 C ATOM 44 OG SER A 5 -13.633 0.766 -10.061 1.00 0.00 O ATOM 0 H SER A 5 -14.324 2.491 -11.946 1.00 0.00 H new ATOM 0 HA SER A 5 -13.092 3.382 -9.530 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.250 1.204 -11.528 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.661 1.346 -9.884 1.00 0.00 H new ATOM 0 HG SER A 5 -13.401 -0.186 -10.064 1.00 0.00 H new ATOM 50 N SER A 6 -11.630 4.324 -12.243 1.00 0.00 N ATOM 51 CA SER A 6 -10.508 5.037 -12.879 1.00 0.00 C ATOM 52 C SER A 6 -10.898 6.442 -13.368 1.00 0.00 C ATOM 53 O SER A 6 -12.054 6.705 -13.711 1.00 0.00 O ATOM 54 CB SER A 6 -9.929 4.197 -14.027 1.00 0.00 C ATOM 55 OG SER A 6 -10.926 3.874 -14.985 1.00 0.00 O ATOM 0 H SER A 6 -12.443 4.253 -12.855 1.00 0.00 H new ATOM 0 HA SER A 6 -9.741 5.178 -12.117 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.121 4.746 -14.511 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.496 3.280 -13.627 1.00 0.00 H new ATOM 0 HG SER A 6 -10.528 3.341 -15.704 1.00 0.00 H new ATOM 61 N GLY A 7 -9.937 7.374 -13.349 1.00 0.00 N ATOM 62 CA GLY A 7 -10.120 8.807 -13.647 1.00 0.00 C ATOM 63 C GLY A 7 -10.933 9.596 -12.607 1.00 0.00 C ATOM 64 O GLY A 7 -11.048 10.818 -12.714 1.00 0.00 O ATOM 0 H GLY A 7 -8.971 7.145 -13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.138 9.270 -13.743 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.612 8.900 -14.615 1.00 0.00 H new ATOM 68 N MET A 8 -11.473 8.914 -11.594 1.00 0.00 N ATOM 69 CA MET A 8 -12.220 9.476 -10.468 1.00 0.00 C ATOM 70 C MET A 8 -11.294 10.259 -9.526 1.00 0.00 C ATOM 71 O MET A 8 -10.123 9.913 -9.379 1.00 0.00 O ATOM 72 CB MET A 8 -12.904 8.304 -9.743 1.00 0.00 C ATOM 73 CG MET A 8 -13.864 8.719 -8.628 1.00 0.00 C ATOM 74 SD MET A 8 -15.316 9.651 -9.190 1.00 0.00 S ATOM 75 CE MET A 8 -16.611 8.473 -8.721 1.00 0.00 C ATOM 0 H MET A 8 -11.396 7.899 -11.535 1.00 0.00 H new ATOM 0 HA MET A 8 -12.968 10.187 -10.820 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.453 7.711 -10.475 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.135 7.657 -9.321 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.203 7.824 -8.106 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.319 9.323 -7.903 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.584 8.961 -8.775 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.594 7.623 -9.403 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.435 8.125 -7.703 1.00 0.00 H new ATOM 85 N ASP A 9 -11.800 11.292 -8.851 1.00 0.00 N ATOM 86 CA ASP A 9 -11.045 11.990 -7.802 1.00 0.00 C ATOM 87 C ASP A 9 -10.829 11.083 -6.578 1.00 0.00 C ATOM 88 O ASP A 9 -11.712 10.307 -6.208 1.00 0.00 O ATOM 89 CB ASP A 9 -11.758 13.285 -7.392 1.00 0.00 C ATOM 90 CG ASP A 9 -11.829 14.297 -8.545 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.798 14.947 -8.840 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.918 14.457 -9.146 1.00 0.00 O ATOM 0 H ASP A 9 -12.735 11.668 -9.011 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.067 12.247 -8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.767 13.051 -7.054 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.235 13.734 -6.548 1.00 0.00 H new ATOM 97 N MET A 10 -9.680 11.199 -5.907 1.00 0.00 N ATOM 98 CA MET A 10 -9.301 10.346 -4.774 1.00 0.00 C ATOM 99 C MET A 10 -10.355 10.350 -3.654 1.00 0.00 C ATOM 100 O MET A 10 -10.786 9.286 -3.216 1.00 0.00 O ATOM 101 CB MET A 10 -7.926 10.819 -4.282 1.00 0.00 C ATOM 102 CG MET A 10 -7.269 9.866 -3.282 1.00 0.00 C ATOM 103 SD MET A 10 -5.661 10.446 -2.670 1.00 0.00 S ATOM 104 CE MET A 10 -4.728 10.595 -4.225 1.00 0.00 C ATOM 0 H MET A 10 -8.975 11.899 -6.138 1.00 0.00 H new ATOM 0 HA MET A 10 -9.245 9.306 -5.097 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.266 10.942 -5.140 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.033 11.800 -3.819 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.940 9.723 -2.435 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.139 8.892 -3.754 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.661 10.644 -4.006 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.930 9.728 -4.855 1.00 0.00 H new ATOM 0 HE3 MET A 10 -5.033 11.502 -4.747 1.00 0.00 H new ATOM 114 N LYS A 11 -10.859 11.532 -3.270 1.00 0.00 N ATOM 115 CA LYS A 11 -11.958 11.729 -2.309 1.00 0.00 C ATOM 116 C LYS A 11 -13.231 10.960 -2.671 1.00 0.00 C ATOM 117 O LYS A 11 -13.933 10.474 -1.783 1.00 0.00 O ATOM 118 CB LYS A 11 -12.253 13.236 -2.269 1.00 0.00 C ATOM 119 CG LYS A 11 -13.122 13.612 -1.067 1.00 0.00 C ATOM 120 CD LYS A 11 -13.224 15.132 -0.862 1.00 0.00 C ATOM 121 CE LYS A 11 -11.994 15.680 -0.125 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.029 17.160 -0.018 1.00 0.00 N ATOM 0 H LYS A 11 -10.498 12.414 -3.635 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.646 11.341 -1.339 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.315 13.789 -2.227 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.757 13.533 -3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.122 13.200 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.709 13.155 -0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.321 15.626 -1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.125 15.365 -0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.945 15.245 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.089 15.375 -0.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.804 17.443 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.330 17.572 -0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.978 17.504 -0.268 1.00 0.00 H new ATOM 136 N ARG A 12 -13.516 10.830 -3.970 1.00 0.00 N ATOM 137 CA ARG A 12 -14.677 10.096 -4.482 1.00 0.00 C ATOM 138 C ARG A 12 -14.412 8.594 -4.558 1.00 0.00 C ATOM 139 O ARG A 12 -15.263 7.817 -4.137 1.00 0.00 O ATOM 140 CB ARG A 12 -15.121 10.667 -5.839 1.00 0.00 C ATOM 141 CG ARG A 12 -16.040 11.891 -5.729 1.00 0.00 C ATOM 142 CD ARG A 12 -17.457 11.485 -5.297 1.00 0.00 C ATOM 143 NE ARG A 12 -18.368 12.646 -5.280 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.649 12.640 -4.953 1.00 0.00 C ATOM 145 NH1 ARG A 12 -20.267 11.553 -4.584 1.00 0.00 N ATOM 146 NH2 ARG A 12 -20.343 13.741 -4.989 1.00 0.00 N ATOM 0 H ARG A 12 -12.939 11.237 -4.706 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.497 10.231 -3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.236 10.940 -6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.637 9.887 -6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.626 12.597 -5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -16.083 12.404 -6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.844 10.727 -5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.422 11.034 -4.305 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.968 13.545 -5.548 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.761 10.668 -4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.257 11.587 -4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -19.899 14.615 -5.271 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -21.331 13.730 -4.736 1.00 0.00 H new ATOM 160 N ARG A 13 -13.227 8.155 -4.996 1.00 0.00 N ATOM 161 CA ARG A 13 -12.853 6.726 -4.992 1.00 0.00 C ATOM 162 C ARG A 13 -12.802 6.148 -3.575 1.00 0.00 C ATOM 163 O ARG A 13 -13.246 5.026 -3.371 1.00 0.00 O ATOM 164 CB ARG A 13 -11.513 6.535 -5.714 1.00 0.00 C ATOM 165 CG ARG A 13 -11.006 5.076 -5.725 1.00 0.00 C ATOM 166 CD ARG A 13 -11.839 4.117 -6.587 1.00 0.00 C ATOM 167 NE ARG A 13 -11.377 2.729 -6.397 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.342 2.136 -6.959 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.656 2.627 -7.943 1.00 0.00 N ATOM 170 NH2 ARG A 13 -9.945 0.987 -6.521 1.00 0.00 N ATOM 0 H ARG A 13 -12.501 8.771 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.627 6.175 -5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.614 6.881 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.762 7.166 -5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.977 5.065 -6.084 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.990 4.703 -4.701 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.892 4.197 -6.319 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.756 4.395 -7.638 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.925 2.159 -5.753 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.906 3.534 -8.336 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.866 2.106 -8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.432 0.542 -5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.145 0.525 -6.953 1.00 0.00 H new ATOM 184 N ILE A 14 -12.365 6.923 -2.585 1.00 0.00 N ATOM 185 CA ILE A 14 -12.443 6.561 -1.157 1.00 0.00 C ATOM 186 C ILE A 14 -13.873 6.169 -0.752 1.00 0.00 C ATOM 187 O ILE A 14 -14.058 5.253 0.045 1.00 0.00 O ATOM 188 CB ILE A 14 -11.886 7.740 -0.321 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.344 7.739 -0.468 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.265 7.697 1.168 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.649 9.033 -0.043 1.00 0.00 C ATOM 0 H ILE A 14 -11.939 7.836 -2.747 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.834 5.678 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.337 8.654 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.939 6.917 0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.094 7.536 -1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.834 8.559 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.350 7.721 1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.880 6.781 1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.573 8.931 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.018 9.860 -0.649 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.860 9.231 1.008 1.00 0.00 H new ATOM 203 N HIS A 15 -14.900 6.769 -1.362 1.00 0.00 N ATOM 204 CA HIS A 15 -16.304 6.449 -1.094 1.00 0.00 C ATOM 205 C HIS A 15 -16.737 5.167 -1.827 1.00 0.00 C ATOM 206 O HIS A 15 -17.475 4.354 -1.268 1.00 0.00 O ATOM 207 CB HIS A 15 -17.134 7.695 -1.436 1.00 0.00 C ATOM 208 CG HIS A 15 -18.539 7.417 -1.901 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.696 7.432 -1.118 1.00 0.00 N ATOM 210 CD2 HIS A 15 -18.869 7.091 -3.183 1.00 0.00 C ATOM 211 CE1 HIS A 15 -20.700 7.107 -1.951 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.234 6.897 -3.196 1.00 0.00 N ATOM 0 H HIS A 15 -14.777 7.499 -2.064 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.467 6.214 -0.042 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -17.179 8.336 -0.555 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -16.615 8.257 -2.213 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -18.195 7.002 -4.022 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.737 7.026 -1.661 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -20.794 6.639 -4.009 1.00 0.00 H new ATOM 220 N LEU A 16 -16.198 4.944 -3.031 1.00 0.00 N ATOM 221 CA LEU A 16 -16.333 3.696 -3.798 1.00 0.00 C ATOM 222 C LEU A 16 -15.648 2.490 -3.126 1.00 0.00 C ATOM 223 O LEU A 16 -16.025 1.350 -3.396 1.00 0.00 O ATOM 224 CB LEU A 16 -15.736 3.874 -5.208 1.00 0.00 C ATOM 225 CG LEU A 16 -16.220 5.057 -6.055 1.00 0.00 C ATOM 226 CD1 LEU A 16 -15.603 5.000 -7.450 1.00 0.00 C ATOM 227 CD2 LEU A 16 -17.726 5.092 -6.201 1.00 0.00 C ATOM 0 H LEU A 16 -15.639 5.647 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.401 3.486 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -14.654 3.960 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.930 2.960 -5.770 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.904 5.958 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -15.956 5.846 -8.039 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -14.517 5.042 -7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.895 4.071 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -18.013 5.950 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.066 4.175 -6.682 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.185 5.177 -5.216 1.00 0.00 H new ATOM 239 N GLU A 17 -14.658 2.711 -2.257 1.00 0.00 N ATOM 240 CA GLU A 17 -14.060 1.667 -1.416 1.00 0.00 C ATOM 241 C GLU A 17 -14.821 1.473 -0.088 1.00 0.00 C ATOM 242 O GLU A 17 -15.050 0.334 0.325 1.00 0.00 O ATOM 243 CB GLU A 17 -12.587 1.992 -1.131 1.00 0.00 C ATOM 244 CG GLU A 17 -11.669 2.035 -2.365 1.00 0.00 C ATOM 245 CD GLU A 17 -11.630 0.712 -3.155 1.00 0.00 C ATOM 246 OE1 GLU A 17 -11.423 -0.363 -2.542 1.00 0.00 O ATOM 247 OE2 GLU A 17 -11.798 0.747 -4.399 1.00 0.00 O ATOM 0 H GLU A 17 -14.243 3.632 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.129 0.732 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.537 2.958 -0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.197 1.249 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.003 2.834 -3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.658 2.287 -2.046 1.00 0.00 H new ATOM 254 N LEU A 18 -15.239 2.562 0.575 1.00 0.00 N ATOM 255 CA LEU A 18 -15.956 2.522 1.859 1.00 0.00 C ATOM 256 C LEU A 18 -17.341 1.864 1.743 1.00 0.00 C ATOM 257 O LEU A 18 -17.562 0.853 2.408 1.00 0.00 O ATOM 258 CB LEU A 18 -16.053 3.943 2.464 1.00 0.00 C ATOM 259 CG LEU A 18 -15.011 4.271 3.552 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.551 4.070 3.154 1.00 0.00 C ATOM 261 CD2 LEU A 18 -15.172 5.736 3.965 1.00 0.00 C ATOM 0 H LEU A 18 -15.086 3.509 0.229 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.378 1.893 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.953 4.670 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.049 4.072 2.888 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.213 3.564 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.906 4.330 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.389 3.027 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.315 4.709 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.440 5.980 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.015 6.378 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.177 5.895 4.357 1.00 0.00 H new ATOM 273 N ARG A 19 -18.238 2.412 0.905 1.00 0.00 N ATOM 274 CA ARG A 19 -19.639 2.036 0.571 1.00 0.00 C ATOM 275 C ARG A 19 -20.643 1.720 1.695 1.00 0.00 C ATOM 276 O ARG A 19 -21.788 2.165 1.624 1.00 0.00 O ATOM 277 CB ARG A 19 -19.621 0.882 -0.442 1.00 0.00 C ATOM 278 CG ARG A 19 -19.096 1.304 -1.819 1.00 0.00 C ATOM 279 CD ARG A 19 -19.205 0.133 -2.801 1.00 0.00 C ATOM 280 NE ARG A 19 -18.590 0.468 -4.097 1.00 0.00 N ATOM 281 CZ ARG A 19 -19.178 0.705 -5.255 1.00 0.00 C ATOM 282 NH1 ARG A 19 -20.472 0.693 -5.401 1.00 0.00 N ATOM 283 NH2 ARG A 19 -18.454 0.965 -6.306 1.00 0.00 N ATOM 0 H ARG A 19 -17.969 3.239 0.372 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.039 2.971 0.180 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.000 0.075 -0.054 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -20.630 0.484 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.667 2.155 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -18.058 1.627 -1.739 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.717 -0.746 -2.380 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -20.254 -0.125 -2.949 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.572 0.525 -4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -21.074 0.495 -4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.884 0.882 -6.315 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.437 0.985 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.904 1.149 -7.203 1.00 0.00 H new ATOM 297 N ASN A 20 -20.249 0.928 2.687 1.00 0.00 N ATOM 298 CA ASN A 20 -21.104 0.328 3.718 1.00 0.00 C ATOM 299 C ASN A 20 -20.543 0.438 5.155 1.00 0.00 C ATOM 300 O ASN A 20 -21.311 0.286 6.109 1.00 0.00 O ATOM 301 CB ASN A 20 -21.330 -1.138 3.297 1.00 0.00 C ATOM 302 CG ASN A 20 -22.278 -1.898 4.214 1.00 0.00 C ATOM 303 OD1 ASN A 20 -21.874 -2.736 5.007 1.00 0.00 O ATOM 304 ND2 ASN A 20 -23.564 -1.640 4.129 1.00 0.00 N ATOM 0 H ASN A 20 -19.269 0.670 2.804 1.00 0.00 H new ATOM 0 HA ASN A 20 -22.042 0.881 3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -21.726 -1.158 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -20.369 -1.653 3.275 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -24.225 -2.139 4.725 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -23.901 -0.941 3.467 1.00 0.00 H new ATOM 311 N ARG A 21 -19.240 0.724 5.335 1.00 0.00 N ATOM 312 CA ARG A 21 -18.593 0.852 6.660 1.00 0.00 C ATOM 313 C ARG A 21 -17.693 2.085 6.797 1.00 0.00 C ATOM 314 O ARG A 21 -17.221 2.643 5.807 1.00 0.00 O ATOM 315 CB ARG A 21 -17.896 -0.459 7.087 1.00 0.00 C ATOM 316 CG ARG A 21 -16.514 -0.750 6.474 1.00 0.00 C ATOM 317 CD ARG A 21 -16.532 -1.006 4.967 1.00 0.00 C ATOM 318 NE ARG A 21 -17.239 -2.256 4.621 1.00 0.00 N ATOM 319 CZ ARG A 21 -17.541 -2.691 3.410 1.00 0.00 C ATOM 320 NH1 ARG A 21 -17.358 -1.972 2.340 1.00 0.00 N ATOM 321 NH2 ARG A 21 -18.050 -3.878 3.249 1.00 0.00 N ATOM 0 H ARG A 21 -18.597 0.875 4.558 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.400 1.027 7.371 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.789 -0.448 8.172 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.557 -1.290 6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.854 0.093 6.679 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.085 -1.619 6.973 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.013 -0.167 4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.508 -1.055 4.596 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.525 -2.848 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.967 -1.033 2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.605 -2.348 1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -18.217 -4.475 4.059 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -18.282 -4.211 2.313 1.00 0.00 H new ATOM 335 N THR A 22 -17.458 2.481 8.046 1.00 0.00 N ATOM 336 CA THR A 22 -16.573 3.572 8.499 1.00 0.00 C ATOM 337 C THR A 22 -15.122 3.341 8.036 1.00 0.00 C ATOM 338 O THR A 22 -14.690 2.189 8.010 1.00 0.00 O ATOM 339 CB THR A 22 -16.586 3.637 10.052 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.660 2.897 10.611 1.00 0.00 O ATOM 341 CG2 THR A 22 -16.697 5.046 10.632 1.00 0.00 C ATOM 0 H THR A 22 -17.912 2.018 8.833 1.00 0.00 H new ATOM 0 HA THR A 22 -16.940 4.504 8.068 1.00 0.00 H new ATOM 0 HB THR A 22 -15.617 3.214 10.318 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.629 2.963 11.588 1.00 0.00 H new ATOM 0 HG21 THR A 22 -16.699 4.992 11.721 1.00 0.00 H new ATOM 0 HG22 THR A 22 -15.849 5.644 10.299 1.00 0.00 H new ATOM 0 HG23 THR A 22 -17.623 5.508 10.290 1.00 0.00 H new ATOM 349 N PRO A 23 -14.302 4.378 7.765 1.00 0.00 N ATOM 350 CA PRO A 23 -12.863 4.222 7.485 1.00 0.00 C ATOM 351 C PRO A 23 -12.080 3.548 8.629 1.00 0.00 C ATOM 352 O PRO A 23 -11.078 2.886 8.365 1.00 0.00 O ATOM 353 CB PRO A 23 -12.339 5.639 7.221 1.00 0.00 C ATOM 354 CG PRO A 23 -13.317 6.509 8.003 1.00 0.00 C ATOM 355 CD PRO A 23 -14.642 5.790 7.768 1.00 0.00 C ATOM 0 HA PRO A 23 -12.721 3.557 6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.315 5.764 7.573 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.343 5.881 6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.062 6.558 9.062 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.338 7.534 7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.362 6.022 8.552 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.093 6.090 6.822 1.00 0.00 H new ATOM 363 N ALA A 24 -12.567 3.615 9.879 1.00 0.00 N ATOM 364 CA ALA A 24 -12.003 2.883 11.017 1.00 0.00 C ATOM 365 C ALA A 24 -12.536 1.437 11.138 1.00 0.00 C ATOM 366 O ALA A 24 -12.412 0.804 12.188 1.00 0.00 O ATOM 367 CB ALA A 24 -12.161 3.686 12.315 1.00 0.00 C ATOM 0 H ALA A 24 -13.374 4.187 10.127 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.935 2.771 10.827 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.735 3.123 13.145 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.641 4.639 12.219 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.219 3.867 12.504 1.00 0.00 H new ATOM 373 N ALA A 25 -13.156 0.920 10.078 1.00 0.00 N ATOM 374 CA ALA A 25 -13.505 -0.486 9.903 1.00 0.00 C ATOM 375 C ALA A 25 -12.843 -1.082 8.638 1.00 0.00 C ATOM 376 O ALA A 25 -13.080 -2.243 8.296 1.00 0.00 O ATOM 377 CB ALA A 25 -15.033 -0.618 9.924 1.00 0.00 C ATOM 0 H ALA A 25 -13.440 1.495 9.285 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.108 -1.079 10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.310 -1.664 9.794 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.416 -0.257 10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.460 -0.027 9.114 1.00 0.00 H new ATOM 383 N VAL A 26 -11.995 -0.307 7.947 1.00 0.00 N ATOM 384 CA VAL A 26 -11.288 -0.704 6.720 1.00 0.00 C ATOM 385 C VAL A 26 -9.847 -1.078 7.044 1.00 0.00 C ATOM 386 O VAL A 26 -9.091 -0.275 7.591 1.00 0.00 O ATOM 387 CB VAL A 26 -11.333 0.412 5.653 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.728 -0.053 4.322 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.767 0.874 5.372 1.00 0.00 C ATOM 0 H VAL A 26 -11.775 0.646 8.236 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.796 -1.574 6.305 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.750 1.237 6.063 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.778 0.759 3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.688 -0.339 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.289 -0.909 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.755 1.659 4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.356 0.031 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.211 1.260 6.289 1.00 0.00 H new ATOM 399 N ARG A 27 -9.466 -2.306 6.680 1.00 0.00 N ATOM 400 CA ARG A 27 -8.117 -2.861 6.882 1.00 0.00 C ATOM 401 C ARG A 27 -7.247 -2.767 5.624 1.00 0.00 C ATOM 402 O ARG A 27 -6.036 -2.582 5.726 1.00 0.00 O ATOM 403 CB ARG A 27 -8.235 -4.307 7.392 1.00 0.00 C ATOM 404 CG ARG A 27 -8.799 -4.421 8.822 1.00 0.00 C ATOM 405 CD ARG A 27 -10.327 -4.315 8.958 1.00 0.00 C ATOM 406 NE ARG A 27 -10.764 -4.779 10.290 1.00 0.00 N ATOM 407 CZ ARG A 27 -12.002 -4.883 10.738 1.00 0.00 C ATOM 408 NH1 ARG A 27 -13.033 -4.450 10.071 1.00 0.00 N ATOM 409 NH2 ARG A 27 -12.234 -5.436 11.895 1.00 0.00 N ATOM 0 H ARG A 27 -10.101 -2.962 6.225 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.607 -2.259 7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.876 -4.870 6.713 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.251 -4.774 7.362 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.483 -5.377 9.240 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.345 -3.640 9.433 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.640 -3.282 8.806 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.809 -4.911 8.183 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.025 -5.050 10.938 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.903 -4.008 9.161 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.971 -4.553 10.458 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.459 -5.789 12.456 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.191 -5.516 12.240 1.00 0.00 H new ATOM 423 N GLU A 28 -7.863 -2.814 4.446 1.00 0.00 N ATOM 424 CA GLU A 28 -7.198 -2.783 3.140 1.00 0.00 C ATOM 425 C GLU A 28 -7.892 -1.767 2.214 1.00 0.00 C ATOM 426 O GLU A 28 -9.098 -1.870 1.977 1.00 0.00 O ATOM 427 CB GLU A 28 -7.226 -4.217 2.577 1.00 0.00 C ATOM 428 CG GLU A 28 -6.410 -4.423 1.297 1.00 0.00 C ATOM 429 CD GLU A 28 -6.774 -5.761 0.624 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.245 -6.821 1.039 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.596 -5.764 -0.325 1.00 0.00 O ATOM 0 H GLU A 28 -8.878 -2.877 4.368 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.162 -2.455 3.225 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.854 -4.899 3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.261 -4.494 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.596 -3.601 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.346 -4.407 1.532 1.00 0.00 H new ATOM 438 N LEU A 29 -7.139 -0.786 1.701 1.00 0.00 N ATOM 439 CA LEU A 29 -7.650 0.301 0.850 1.00 0.00 C ATOM 440 C LEU A 29 -6.759 0.497 -0.384 1.00 0.00 C ATOM 441 O LEU A 29 -5.550 0.693 -0.264 1.00 0.00 O ATOM 442 CB LEU A 29 -7.763 1.594 1.689 1.00 0.00 C ATOM 443 CG LEU A 29 -8.404 2.783 0.951 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.920 2.664 1.012 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.004 4.107 1.594 1.00 0.00 C ATOM 0 H LEU A 29 -6.135 -0.723 1.869 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.642 0.039 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.348 1.381 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.766 1.884 2.021 1.00 0.00 H new ATOM 0 HG LEU A 29 -8.056 2.764 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.372 3.507 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.231 1.733 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.244 2.667 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.471 4.930 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.335 4.122 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.920 4.217 1.557 1.00 0.00 H new ATOM 457 N VAL A 30 -7.350 0.475 -1.580 1.00 0.00 N ATOM 458 CA VAL A 30 -6.672 0.743 -2.850 1.00 0.00 C ATOM 459 C VAL A 30 -7.417 1.817 -3.647 1.00 0.00 C ATOM 460 O VAL A 30 -8.636 1.770 -3.798 1.00 0.00 O ATOM 461 CB VAL A 30 -6.397 -0.568 -3.620 1.00 0.00 C ATOM 462 CG1 VAL A 30 -7.509 -1.615 -3.552 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.072 -0.312 -5.089 1.00 0.00 C ATOM 0 H VAL A 30 -8.341 0.264 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.686 1.165 -2.656 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.534 -0.981 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.216 -2.495 -4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.679 -1.898 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.426 -1.199 -3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.886 -1.261 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.913 0.192 -5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.185 0.317 -5.161 1.00 0.00 H new ATOM 473 N LEU A 31 -6.655 2.794 -4.142 1.00 0.00 N ATOM 474 CA LEU A 31 -7.097 4.029 -4.800 1.00 0.00 C ATOM 475 C LEU A 31 -6.383 4.204 -6.160 1.00 0.00 C ATOM 476 O LEU A 31 -5.998 5.304 -6.556 1.00 0.00 O ATOM 477 CB LEU A 31 -6.862 5.213 -3.836 1.00 0.00 C ATOM 478 CG LEU A 31 -7.527 5.100 -2.450 1.00 0.00 C ATOM 479 CD1 LEU A 31 -7.129 6.296 -1.585 1.00 0.00 C ATOM 480 CD2 LEU A 31 -9.053 5.063 -2.539 1.00 0.00 C ATOM 0 H LEU A 31 -5.638 2.741 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.163 3.985 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.788 5.331 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.222 6.123 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.182 4.164 -2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.602 6.211 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.046 6.313 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.455 7.218 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.474 4.983 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.412 5.977 -3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.362 4.202 -3.132 1.00 0.00 H new ATOM 492 N ASP A 32 -6.147 3.087 -6.851 1.00 0.00 N ATOM 493 CA ASP A 32 -5.456 2.998 -8.142 1.00 0.00 C ATOM 494 C ASP A 32 -6.160 3.776 -9.270 1.00 0.00 C ATOM 495 O ASP A 32 -7.382 3.928 -9.259 1.00 0.00 O ATOM 496 CB ASP A 32 -5.335 1.517 -8.532 1.00 0.00 C ATOM 497 CG ASP A 32 -6.689 0.923 -8.965 1.00 0.00 C ATOM 498 OD1 ASP A 32 -7.579 0.736 -8.101 1.00 0.00 O ATOM 499 OD2 ASP A 32 -6.868 0.684 -10.181 1.00 0.00 O ATOM 0 H ASP A 32 -6.447 2.174 -6.510 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.475 3.458 -8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.617 1.414 -9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.944 0.950 -7.687 1.00 0.00 H new ATOM 504 N ASN A 33 -5.403 4.225 -10.279 1.00 0.00 N ATOM 505 CA ASN A 33 -5.921 4.894 -11.487 1.00 0.00 C ATOM 506 C ASN A 33 -6.764 6.170 -11.240 1.00 0.00 C ATOM 507 O ASN A 33 -7.425 6.663 -12.157 1.00 0.00 O ATOM 508 CB ASN A 33 -6.635 3.865 -12.396 1.00 0.00 C ATOM 509 CG ASN A 33 -5.688 2.855 -13.016 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.042 3.136 -14.015 1.00 0.00 O ATOM 511 ND2 ASN A 33 -5.565 1.668 -12.471 1.00 0.00 N ATOM 0 H ASN A 33 -4.387 4.132 -10.281 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.048 5.287 -12.009 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.388 3.336 -11.812 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.161 4.395 -13.190 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.931 0.982 -12.881 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.103 1.431 -11.637 1.00 0.00 H new ATOM 518 N CYS A 34 -6.747 6.719 -10.024 1.00 0.00 N ATOM 519 CA CYS A 34 -7.519 7.897 -9.618 1.00 0.00 C ATOM 520 C CYS A 34 -6.692 9.191 -9.665 1.00 0.00 C ATOM 521 O CYS A 34 -5.478 9.170 -9.873 1.00 0.00 O ATOM 522 CB CYS A 34 -8.125 7.623 -8.238 1.00 0.00 C ATOM 523 SG CYS A 34 -9.378 6.334 -8.455 1.00 0.00 S ATOM 0 H CYS A 34 -6.175 6.343 -9.267 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.325 8.066 -10.332 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.356 7.299 -7.537 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.571 8.528 -7.826 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.799 5.216 -8.777 1.00 0.00 H new ATOM 529 N LYS A 35 -7.355 10.334 -9.488 1.00 0.00 N ATOM 530 CA LYS A 35 -6.766 11.672 -9.604 1.00 0.00 C ATOM 531 C LYS A 35 -6.557 12.350 -8.254 1.00 0.00 C ATOM 532 O LYS A 35 -7.401 12.271 -7.360 1.00 0.00 O ATOM 533 CB LYS A 35 -7.619 12.537 -10.535 1.00 0.00 C ATOM 534 CG LYS A 35 -7.556 12.023 -11.981 1.00 0.00 C ATOM 535 CD LYS A 35 -8.240 13.027 -12.907 1.00 0.00 C ATOM 536 CE LYS A 35 -8.155 12.564 -14.365 1.00 0.00 C ATOM 537 NZ LYS A 35 -8.832 13.521 -15.281 1.00 0.00 N ATOM 0 H LYS A 35 -8.347 10.357 -9.253 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.772 11.554 -10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.653 12.537 -10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.271 13.569 -10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.518 11.881 -12.283 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.045 11.052 -12.055 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -9.284 13.143 -12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.769 14.005 -12.803 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.109 12.460 -14.654 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.613 11.580 -14.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.756 13.178 -16.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.835 13.601 -15.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.379 14.454 -15.205 1.00 0.00 H new ATOM 551 N SER A 36 -5.437 13.057 -8.153 1.00 0.00 N ATOM 552 CA SER A 36 -5.056 13.904 -7.011 1.00 0.00 C ATOM 553 C SER A 36 -5.216 15.399 -7.324 1.00 0.00 C ATOM 554 O SER A 36 -5.355 15.791 -8.488 1.00 0.00 O ATOM 555 CB SER A 36 -3.621 13.586 -6.571 1.00 0.00 C ATOM 556 OG SER A 36 -2.680 13.965 -7.562 1.00 0.00 O ATOM 0 H SER A 36 -4.735 13.061 -8.893 1.00 0.00 H new ATOM 0 HA SER A 36 -5.735 13.678 -6.189 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.401 14.107 -5.639 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.529 12.519 -6.369 1.00 0.00 H new ATOM 0 HG SER A 36 -1.900 13.373 -7.516 1.00 0.00 H new ATOM 562 N ASN A 37 -5.180 16.252 -6.295 1.00 0.00 N ATOM 563 CA ASN A 37 -5.167 17.705 -6.466 1.00 0.00 C ATOM 564 C ASN A 37 -3.714 18.181 -6.660 1.00 0.00 C ATOM 565 O ASN A 37 -2.989 18.397 -5.689 1.00 0.00 O ATOM 566 CB ASN A 37 -5.901 18.362 -5.279 1.00 0.00 C ATOM 567 CG ASN A 37 -6.075 19.869 -5.439 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.459 20.529 -6.267 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.940 20.477 -4.663 1.00 0.00 N ATOM 0 H ASN A 37 -5.159 15.952 -5.320 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.707 18.010 -7.363 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.882 17.900 -5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.347 18.162 -4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.090 21.482 -4.755 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.463 19.945 -3.967 1.00 0.00 H new ATOM 576 N ASP A 38 -3.273 18.305 -7.916 1.00 0.00 N ATOM 577 CA ASP A 38 -1.923 18.765 -8.287 1.00 0.00 C ATOM 578 C ASP A 38 -0.791 17.963 -7.596 1.00 0.00 C ATOM 579 O ASP A 38 0.160 18.525 -7.047 1.00 0.00 O ATOM 580 CB ASP A 38 -1.853 20.294 -8.097 1.00 0.00 C ATOM 581 CG ASP A 38 -0.543 20.923 -8.597 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.181 20.722 -9.781 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.107 21.649 -7.804 1.00 0.00 O ATOM 0 H ASP A 38 -3.855 18.084 -8.724 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.743 18.557 -9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.690 20.754 -8.622 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.975 20.525 -7.039 1.00 0.00 H new ATOM 588 N GLY A 39 -0.921 16.629 -7.546 1.00 0.00 N ATOM 589 CA GLY A 39 0.052 15.743 -6.888 1.00 0.00 C ATOM 590 C GLY A 39 0.138 15.899 -5.376 1.00 0.00 C ATOM 591 O GLY A 39 1.152 15.509 -4.794 1.00 0.00 O ATOM 0 H GLY A 39 -1.708 16.132 -7.963 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.206 14.709 -7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.038 15.929 -7.315 1.00 0.00 H new ATOM 595 N LYS A 40 -0.920 16.421 -4.750 1.00 0.00 N ATOM 596 CA LYS A 40 -1.142 16.472 -3.302 1.00 0.00 C ATOM 597 C LYS A 40 -2.476 15.788 -2.963 1.00 0.00 C ATOM 598 O LYS A 40 -3.472 15.942 -3.674 1.00 0.00 O ATOM 599 CB LYS A 40 -1.098 17.938 -2.836 1.00 0.00 C ATOM 600 CG LYS A 40 0.313 18.547 -2.944 1.00 0.00 C ATOM 601 CD LYS A 40 0.309 20.081 -2.838 1.00 0.00 C ATOM 602 CE LYS A 40 -0.235 20.794 -4.089 1.00 0.00 C ATOM 603 NZ LYS A 40 0.663 20.642 -5.264 1.00 0.00 N ATOM 0 H LYS A 40 -1.689 16.844 -5.270 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.357 15.932 -2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.792 18.528 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.438 17.998 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.943 18.134 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.759 18.254 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.291 20.374 -1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.326 20.425 -2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.219 20.393 -4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.367 21.854 -3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.420 21.355 -5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.650 20.774 -4.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.548 19.691 -5.668 1.00 0.00 H new ATOM 617 N ILE A 41 -2.483 15.000 -1.889 1.00 0.00 N ATOM 618 CA ILE A 41 -3.663 14.261 -1.405 1.00 0.00 C ATOM 619 C ILE A 41 -4.701 15.232 -0.820 1.00 0.00 C ATOM 620 O ILE A 41 -4.337 16.174 -0.119 1.00 0.00 O ATOM 621 CB ILE A 41 -3.216 13.184 -0.384 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.462 12.056 -1.121 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.379 12.622 0.448 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.865 10.983 -0.205 1.00 0.00 C ATOM 0 H ILE A 41 -1.654 14.850 -1.314 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.147 13.749 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.548 13.666 0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.146 11.577 -1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.660 12.499 -1.711 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.000 11.873 1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.851 13.430 1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.112 12.163 -0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.355 10.232 -0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.153 11.444 0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.662 10.508 0.367 1.00 0.00 H new ATOM 636 N GLU A 42 -5.991 14.983 -1.064 1.00 0.00 N ATOM 637 CA GLU A 42 -7.096 15.772 -0.483 1.00 0.00 C ATOM 638 C GLU A 42 -8.161 14.912 0.236 1.00 0.00 C ATOM 639 O GLU A 42 -8.767 15.363 1.209 1.00 0.00 O ATOM 640 CB GLU A 42 -7.733 16.612 -1.605 1.00 0.00 C ATOM 641 CG GLU A 42 -8.523 17.809 -1.060 1.00 0.00 C ATOM 642 CD GLU A 42 -9.369 18.468 -2.159 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.793 19.129 -3.055 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.616 18.329 -2.114 1.00 0.00 O ATOM 0 H GLU A 42 -6.306 14.227 -1.672 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.678 16.415 0.292 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.952 16.970 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.396 15.981 -2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.171 17.480 -0.248 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.833 18.542 -0.641 1.00 0.00 H new ATOM 651 N GLY A 43 -8.407 13.680 -0.229 1.00 0.00 N ATOM 652 CA GLY A 43 -9.465 12.799 0.292 1.00 0.00 C ATOM 653 C GLY A 43 -9.080 11.934 1.495 1.00 0.00 C ATOM 654 O GLY A 43 -9.941 11.625 2.322 1.00 0.00 O ATOM 0 H GLY A 43 -7.870 13.260 -0.988 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.320 13.415 0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.794 12.142 -0.513 1.00 0.00 H new ATOM 658 N LEU A 44 -7.813 11.525 1.602 1.00 0.00 N ATOM 659 CA LEU A 44 -7.358 10.590 2.639 1.00 0.00 C ATOM 660 C LEU A 44 -7.328 11.262 4.026 1.00 0.00 C ATOM 661 O LEU A 44 -7.028 12.452 4.147 1.00 0.00 O ATOM 662 CB LEU A 44 -5.997 9.999 2.231 1.00 0.00 C ATOM 663 CG LEU A 44 -5.672 8.640 2.872 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.496 7.493 2.290 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.215 8.289 2.612 1.00 0.00 C ATOM 0 H LEU A 44 -7.072 11.832 0.972 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.068 9.767 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.973 9.890 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.213 10.708 2.497 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.899 8.747 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.221 6.561 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.556 7.689 2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.300 7.410 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.986 7.325 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.040 8.234 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.573 9.056 3.045 1.00 0.00 H new ATOM 677 N THR A 45 -7.639 10.498 5.076 1.00 0.00 N ATOM 678 CA THR A 45 -7.874 11.011 6.438 1.00 0.00 C ATOM 679 C THR A 45 -7.284 10.107 7.525 1.00 0.00 C ATOM 680 O THR A 45 -7.165 8.892 7.358 1.00 0.00 O ATOM 681 CB THR A 45 -9.380 11.242 6.664 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.620 11.647 7.993 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.237 10.000 6.409 1.00 0.00 C ATOM 0 H THR A 45 -7.738 9.485 5.007 1.00 0.00 H new ATOM 0 HA THR A 45 -7.350 11.964 6.520 1.00 0.00 H new ATOM 0 HB THR A 45 -9.663 12.012 5.946 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.581 11.792 8.122 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.285 10.238 6.588 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.110 9.676 5.376 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.927 9.200 7.081 1.00 0.00 H new ATOM 691 N ALA A 46 -6.945 10.696 8.673 1.00 0.00 N ATOM 692 CA ALA A 46 -6.482 9.997 9.873 1.00 0.00 C ATOM 693 C ALA A 46 -7.549 9.090 10.505 1.00 0.00 C ATOM 694 O ALA A 46 -7.213 8.301 11.378 1.00 0.00 O ATOM 695 CB ALA A 46 -5.974 11.044 10.870 1.00 0.00 C ATOM 0 H ALA A 46 -6.987 11.708 8.797 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.677 9.321 9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.623 10.546 11.774 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.153 11.604 10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.784 11.728 11.124 1.00 0.00 H new ATOM 701 N GLU A 47 -8.808 9.130 10.053 1.00 0.00 N ATOM 702 CA GLU A 47 -9.839 8.174 10.486 1.00 0.00 C ATOM 703 C GLU A 47 -9.556 6.725 10.026 1.00 0.00 C ATOM 704 O GLU A 47 -10.130 5.785 10.572 1.00 0.00 O ATOM 705 CB GLU A 47 -11.231 8.646 10.038 1.00 0.00 C ATOM 706 CG GLU A 47 -11.628 9.994 10.656 1.00 0.00 C ATOM 707 CD GLU A 47 -13.065 10.383 10.259 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.021 9.990 10.972 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.249 11.096 9.243 1.00 0.00 O ATOM 0 H GLU A 47 -9.141 9.821 9.381 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.812 8.149 11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.249 8.730 8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.971 7.894 10.312 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.550 9.937 11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.934 10.767 10.327 1.00 0.00 H new ATOM 716 N PHE A 48 -8.616 6.507 9.097 1.00 0.00 N ATOM 717 CA PHE A 48 -8.081 5.187 8.715 1.00 0.00 C ATOM 718 C PHE A 48 -7.115 4.586 9.773 1.00 0.00 C ATOM 719 O PHE A 48 -6.163 3.884 9.428 1.00 0.00 O ATOM 720 CB PHE A 48 -7.452 5.281 7.307 1.00 0.00 C ATOM 721 CG PHE A 48 -8.429 5.318 6.149 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.181 4.171 5.824 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.524 6.465 5.340 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.059 4.193 4.728 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.405 6.487 4.244 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.182 5.354 3.946 1.00 0.00 C ATOM 0 H PHE A 48 -8.190 7.270 8.570 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.909 4.479 8.679 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.834 6.178 7.265 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.787 4.429 7.169 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.082 3.275 6.418 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.918 7.331 5.561 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.641 3.316 4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.485 7.373 3.632 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.873 5.376 3.116 1.00 0.00 H new ATOM 736 N VAL A 49 -7.319 4.845 11.074 1.00 0.00 N ATOM 737 CA VAL A 49 -6.365 4.524 12.167 1.00 0.00 C ATOM 738 C VAL A 49 -5.906 3.062 12.226 1.00 0.00 C ATOM 739 O VAL A 49 -4.802 2.785 12.693 1.00 0.00 O ATOM 740 CB VAL A 49 -6.929 4.889 13.557 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.165 6.389 13.694 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.242 4.170 13.906 1.00 0.00 C ATOM 0 H VAL A 49 -8.170 5.294 11.412 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.499 5.137 11.918 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.160 4.555 14.254 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.562 6.606 14.686 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.223 6.920 13.556 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.879 6.716 12.938 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.574 4.479 14.897 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.005 4.428 13.171 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.080 3.092 13.897 1.00 0.00 H new ATOM 752 N ASN A 50 -6.746 2.134 11.761 1.00 0.00 N ATOM 753 CA ASN A 50 -6.530 0.685 11.804 1.00 0.00 C ATOM 754 C ASN A 50 -6.373 0.029 10.414 1.00 0.00 C ATOM 755 O ASN A 50 -6.396 -1.198 10.294 1.00 0.00 O ATOM 756 CB ASN A 50 -7.587 0.062 12.730 1.00 0.00 C ATOM 757 CG ASN A 50 -9.018 0.322 12.304 1.00 0.00 C ATOM 758 OD1 ASN A 50 -9.417 0.123 11.168 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.831 0.802 13.214 1.00 0.00 N ATOM 0 H ASN A 50 -7.634 2.383 11.325 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.553 0.474 12.239 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.424 -1.015 12.776 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.444 0.450 13.739 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.800 1.010 12.973 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.494 0.967 14.163 1.00 0.00 H new ATOM 766 N LEU A 51 -6.149 0.841 9.374 1.00 0.00 N ATOM 767 CA LEU A 51 -5.743 0.415 8.050 1.00 0.00 C ATOM 768 C LEU A 51 -4.339 -0.210 8.108 1.00 0.00 C ATOM 769 O LEU A 51 -3.424 0.404 8.655 1.00 0.00 O ATOM 770 CB LEU A 51 -5.783 1.655 7.136 1.00 0.00 C ATOM 771 CG LEU A 51 -5.676 1.370 5.634 1.00 0.00 C ATOM 772 CD1 LEU A 51 -6.963 0.726 5.134 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.479 2.665 4.843 1.00 0.00 C ATOM 0 H LEU A 51 -6.253 1.853 9.446 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.412 -0.349 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.714 2.192 7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.969 2.321 7.421 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.823 0.708 5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.879 0.527 4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.132 -0.210 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.800 1.400 5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.406 2.435 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.327 3.328 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.563 3.156 5.171 1.00 0.00 H new ATOM 785 N GLU A 52 -4.144 -1.402 7.541 1.00 0.00 N ATOM 786 CA GLU A 52 -2.826 -2.054 7.441 1.00 0.00 C ATOM 787 C GLU A 52 -2.185 -1.922 6.050 1.00 0.00 C ATOM 788 O GLU A 52 -0.957 -1.868 5.944 1.00 0.00 O ATOM 789 CB GLU A 52 -2.884 -3.522 7.892 1.00 0.00 C ATOM 790 CG GLU A 52 -3.974 -4.388 7.253 1.00 0.00 C ATOM 791 CD GLU A 52 -3.820 -5.862 7.675 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.109 -6.626 6.980 1.00 0.00 O ATOM 793 OE2 GLU A 52 -4.410 -6.268 8.707 1.00 0.00 O ATOM 0 H GLU A 52 -4.900 -1.951 7.133 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.175 -1.514 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.917 -3.981 7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.022 -3.542 8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.957 -4.021 7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.918 -4.308 6.167 1.00 0.00 H new ATOM 800 N PHE A 53 -3.015 -1.811 5.009 1.00 0.00 N ATOM 801 CA PHE A 53 -2.621 -1.698 3.598 1.00 0.00 C ATOM 802 C PHE A 53 -3.217 -0.459 2.911 1.00 0.00 C ATOM 803 O PHE A 53 -4.434 -0.256 2.948 1.00 0.00 O ATOM 804 CB PHE A 53 -3.076 -2.955 2.847 1.00 0.00 C ATOM 805 CG PHE A 53 -2.788 -2.931 1.356 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.538 -3.352 0.867 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.769 -2.479 0.454 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.277 -3.336 -0.517 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.525 -2.501 -0.927 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.280 -2.929 -1.416 1.00 0.00 C ATOM 0 H PHE A 53 -4.028 -1.797 5.131 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.536 -1.595 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.585 -3.824 3.286 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.148 -3.085 2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.776 -3.688 1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.714 -2.113 0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.308 -3.636 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.296 -2.188 -1.616 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.093 -2.946 -2.480 1.00 0.00 H new ATOM 820 N LEU A 54 -2.374 0.302 2.206 1.00 0.00 N ATOM 821 CA LEU A 54 -2.756 1.442 1.365 1.00 0.00 C ATOM 822 C LEU A 54 -2.081 1.342 -0.012 1.00 0.00 C ATOM 823 O LEU A 54 -0.860 1.208 -0.089 1.00 0.00 O ATOM 824 CB LEU A 54 -2.385 2.749 2.091 1.00 0.00 C ATOM 825 CG LEU A 54 -2.669 4.045 1.306 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.146 4.201 0.940 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.284 5.252 2.161 1.00 0.00 C ATOM 0 H LEU A 54 -1.368 0.135 2.205 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.833 1.435 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.931 2.788 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.324 2.719 2.338 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.083 3.989 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.288 5.130 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.458 3.360 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.746 4.224 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.484 6.169 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.869 5.248 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.223 5.201 2.406 1.00 0.00 H new ATOM 839 N SER A 55 -2.858 1.460 -1.092 1.00 0.00 N ATOM 840 CA SER A 55 -2.361 1.479 -2.475 1.00 0.00 C ATOM 841 C SER A 55 -2.802 2.728 -3.236 1.00 0.00 C ATOM 842 O SER A 55 -3.986 3.069 -3.245 1.00 0.00 O ATOM 843 CB SER A 55 -2.841 0.241 -3.226 1.00 0.00 C ATOM 844 OG SER A 55 -2.084 0.055 -4.402 1.00 0.00 O ATOM 0 H SER A 55 -3.872 1.547 -1.031 1.00 0.00 H new ATOM 0 HA SER A 55 -1.273 1.487 -2.418 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.753 -0.637 -2.586 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.896 0.347 -3.478 1.00 0.00 H new ATOM 0 HG SER A 55 -2.402 -0.744 -4.873 1.00 0.00 H new ATOM 850 N LEU A 56 -1.858 3.388 -3.902 1.00 0.00 N ATOM 851 CA LEU A 56 -2.021 4.632 -4.659 1.00 0.00 C ATOM 852 C LEU A 56 -1.204 4.533 -5.963 1.00 0.00 C ATOM 853 O LEU A 56 -0.183 5.202 -6.132 1.00 0.00 O ATOM 854 CB LEU A 56 -1.588 5.807 -3.746 1.00 0.00 C ATOM 855 CG LEU A 56 -2.682 6.318 -2.790 1.00 0.00 C ATOM 856 CD1 LEU A 56 -2.059 7.139 -1.658 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.667 7.224 -3.531 1.00 0.00 C ATOM 0 H LEU A 56 -0.896 3.049 -3.931 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.056 4.806 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.727 5.492 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.258 6.635 -4.374 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.200 5.446 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.845 7.493 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.361 6.516 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.527 7.993 -2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.432 7.574 -2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.134 8.080 -3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.139 6.665 -4.339 1.00 0.00 H new ATOM 869 N ILE A 57 -1.619 3.648 -6.879 1.00 0.00 N ATOM 870 CA ILE A 57 -0.882 3.371 -8.127 1.00 0.00 C ATOM 871 C ILE A 57 -1.294 4.306 -9.264 1.00 0.00 C ATOM 872 O ILE A 57 -2.487 4.497 -9.514 1.00 0.00 O ATOM 873 CB ILE A 57 -1.026 1.915 -8.618 1.00 0.00 C ATOM 874 CG1 ILE A 57 -0.895 0.837 -7.527 1.00 0.00 C ATOM 875 CG2 ILE A 57 -0.014 1.699 -9.763 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.416 0.846 -6.743 1.00 0.00 C ATOM 0 H ILE A 57 -2.475 3.102 -6.779 1.00 0.00 H new ATOM 0 HA ILE A 57 0.162 3.545 -7.865 1.00 0.00 H new ATOM 0 HB ILE A 57 -2.050 1.788 -8.968 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.719 0.956 -6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.012 -0.142 -7.993 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.093 0.676 -10.131 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.229 2.394 -10.575 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.996 1.874 -9.394 1.00 0.00 H new ATOM 0 HD11 ILE A 57 0.402 0.047 -6.002 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.250 0.691 -7.427 1.00 0.00 H new ATOM 0 HD13 ILE A 57 0.532 1.806 -6.240 1.00 0.00 H new ATOM 888 N ASN A 58 -0.295 4.824 -9.990 1.00 0.00 N ATOM 889 CA ASN A 58 -0.430 5.644 -11.201 1.00 0.00 C ATOM 890 C ASN A 58 -1.413 6.825 -11.061 1.00 0.00 C ATOM 891 O ASN A 58 -1.973 7.322 -12.041 1.00 0.00 O ATOM 892 CB ASN A 58 -0.576 4.769 -12.466 1.00 0.00 C ATOM 893 CG ASN A 58 -1.937 4.132 -12.686 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.184 2.986 -12.344 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.839 4.826 -13.334 1.00 0.00 N ATOM 0 H ASN A 58 0.681 4.674 -9.735 1.00 0.00 H new ATOM 0 HA ASN A 58 0.512 6.173 -11.343 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.340 5.382 -13.336 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.171 3.976 -12.422 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.744 4.409 -13.551 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.636 5.784 -13.621 1.00 0.00 H new ATOM 902 N VAL A 59 -1.563 7.298 -9.822 1.00 0.00 N ATOM 903 CA VAL A 59 -2.262 8.538 -9.461 1.00 0.00 C ATOM 904 C VAL A 59 -1.396 9.757 -9.794 1.00 0.00 C ATOM 905 O VAL A 59 -1.887 10.886 -9.820 1.00 0.00 O ATOM 906 CB VAL A 59 -2.688 8.531 -7.977 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.634 7.369 -7.648 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.495 8.424 -7.021 1.00 0.00 C ATOM 0 H VAL A 59 -1.187 6.810 -9.009 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.174 8.601 -10.054 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.196 9.485 -7.834 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.905 7.408 -6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.535 7.449 -8.257 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.136 6.423 -7.860 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.853 8.424 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.953 7.499 -7.217 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.829 9.274 -7.173 1.00 0.00 H new ATOM 918 N GLY A 60 -0.104 9.522 -10.067 1.00 0.00 N ATOM 919 CA GLY A 60 0.835 10.552 -10.511 1.00 0.00 C ATOM 920 C GLY A 60 1.202 11.558 -9.414 1.00 0.00 C ATOM 921 O GLY A 60 1.572 12.691 -9.719 1.00 0.00 O ATOM 0 H GLY A 60 0.319 8.598 -9.983 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.745 10.072 -10.872 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.401 11.089 -11.355 1.00 0.00 H new ATOM 925 N LEU A 61 1.070 11.162 -8.143 1.00 0.00 N ATOM 926 CA LEU A 61 1.287 12.027 -6.980 1.00 0.00 C ATOM 927 C LEU A 61 2.740 12.519 -6.914 1.00 0.00 C ATOM 928 O LEU A 61 3.653 11.790 -7.288 1.00 0.00 O ATOM 929 CB LEU A 61 0.883 11.269 -5.703 1.00 0.00 C ATOM 930 CG LEU A 61 0.610 12.189 -4.503 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.794 12.794 -4.560 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.689 11.394 -3.217 1.00 0.00 C ATOM 0 H LEU A 61 0.804 10.211 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 61 0.663 12.916 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.010 10.678 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.675 10.568 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 61 1.358 12.981 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.948 13.438 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.901 13.381 -5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.535 11.995 -4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.495 12.052 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.054 10.597 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.684 10.960 -3.118 1.00 0.00 H new ATOM 944 N ILE A 62 2.955 13.741 -6.431 1.00 0.00 N ATOM 945 CA ILE A 62 4.275 14.391 -6.404 1.00 0.00 C ATOM 946 C ILE A 62 4.778 14.546 -4.957 1.00 0.00 C ATOM 947 O ILE A 62 5.981 14.460 -4.708 1.00 0.00 O ATOM 948 CB ILE A 62 4.220 15.746 -7.156 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.591 15.670 -8.571 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.650 16.285 -7.314 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.070 17.019 -9.077 1.00 0.00 C ATOM 0 H ILE A 62 2.211 14.320 -6.041 1.00 0.00 H new ATOM 0 HA ILE A 62 4.995 13.758 -6.923 1.00 0.00 H new ATOM 0 HB ILE A 62 3.584 16.395 -6.554 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.335 15.290 -9.271 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.770 14.953 -8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.623 17.238 -7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.096 16.428 -6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.247 15.572 -7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.643 16.894 -10.072 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.303 17.391 -8.397 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.892 17.733 -9.122 1.00 0.00 H new ATOM 963 N SER A 63 3.865 14.728 -3.996 1.00 0.00 N ATOM 964 CA SER A 63 4.174 14.997 -2.587 1.00 0.00 C ATOM 965 C SER A 63 3.500 14.006 -1.634 1.00 0.00 C ATOM 966 O SER A 63 2.278 13.855 -1.632 1.00 0.00 O ATOM 967 CB SER A 63 3.743 16.422 -2.242 1.00 0.00 C ATOM 968 OG SER A 63 4.072 16.705 -0.894 1.00 0.00 O ATOM 0 H SER A 63 2.863 14.691 -4.182 1.00 0.00 H new ATOM 0 HA SER A 63 5.250 14.879 -2.458 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.237 17.133 -2.904 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.670 16.536 -2.397 1.00 0.00 H new ATOM 0 HG SER A 63 3.796 17.620 -0.675 1.00 0.00 H new ATOM 974 N VAL A 64 4.302 13.381 -0.765 1.00 0.00 N ATOM 975 CA VAL A 64 3.834 12.531 0.349 1.00 0.00 C ATOM 976 C VAL A 64 3.363 13.344 1.566 1.00 0.00 C ATOM 977 O VAL A 64 2.781 12.780 2.491 1.00 0.00 O ATOM 978 CB VAL A 64 4.924 11.526 0.778 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.273 10.553 -0.354 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.207 12.206 1.273 1.00 0.00 C ATOM 0 H VAL A 64 5.319 13.450 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 64 2.970 11.985 -0.031 1.00 0.00 H new ATOM 0 HB VAL A 64 4.494 10.973 1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.044 9.861 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.383 9.993 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.641 11.112 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.934 11.446 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.622 12.823 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.978 12.832 2.135 1.00 0.00 H new ATOM 990 N SER A 65 3.589 14.663 1.591 1.00 0.00 N ATOM 991 CA SER A 65 3.389 15.508 2.782 1.00 0.00 C ATOM 992 C SER A 65 1.929 15.661 3.231 1.00 0.00 C ATOM 993 O SER A 65 1.681 16.051 4.373 1.00 0.00 O ATOM 994 CB SER A 65 4.006 16.894 2.559 1.00 0.00 C ATOM 995 OG SER A 65 5.384 16.773 2.237 1.00 0.00 O ATOM 0 H SER A 65 3.920 15.182 0.778 1.00 0.00 H new ATOM 0 HA SER A 65 3.895 14.981 3.591 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.481 17.408 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.887 17.501 3.456 1.00 0.00 H new ATOM 0 HG SER A 65 5.766 17.664 2.095 1.00 0.00 H new ATOM 1001 N ASN A 66 0.965 15.317 2.370 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.466 15.299 2.694 1.00 0.00 C ATOM 1003 C ASN A 66 -0.981 13.925 3.180 1.00 0.00 C ATOM 1004 O ASN A 66 -2.176 13.791 3.454 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.267 15.848 1.498 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.286 17.366 1.395 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.427 18.086 1.885 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.295 17.891 0.743 1.00 0.00 N ATOM 0 H ASN A 66 1.162 15.038 1.409 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.620 15.953 3.552 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.849 15.439 0.578 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.294 15.488 1.569 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.366 18.904 0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.009 17.287 0.336 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.121 12.905 3.321 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.504 11.647 3.979 1.00 0.00 C ATOM 1017 C LEU A 67 -0.865 11.907 5.460 1.00 0.00 C ATOM 1018 O LEU A 67 -0.110 12.595 6.157 1.00 0.00 O ATOM 1019 CB LEU A 67 0.628 10.605 3.885 1.00 0.00 C ATOM 1020 CG LEU A 67 0.822 9.988 2.488 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.123 9.192 2.454 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.300 9.018 2.114 1.00 0.00 C ATOM 0 H LEU A 67 0.843 12.927 2.989 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.378 11.248 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.562 11.075 4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.426 9.804 4.596 1.00 0.00 H new ATOM 0 HG LEU A 67 0.829 10.819 1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.257 8.757 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.960 9.854 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.082 8.396 3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.114 8.612 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.333 8.204 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.254 9.546 2.117 1.00 0.00 H new ATOM 1034 N PRO A 68 -1.986 11.361 5.969 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.355 11.462 7.379 1.00 0.00 C ATOM 1036 C PRO A 68 -1.497 10.537 8.256 1.00 0.00 C ATOM 1037 O PRO A 68 -0.821 9.633 7.757 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.833 11.066 7.418 1.00 0.00 C ATOM 1039 CG PRO A 68 -3.947 10.042 6.290 1.00 0.00 C ATOM 1040 CD PRO A 68 -2.975 10.576 5.244 1.00 0.00 C ATOM 0 HA PRO A 68 -2.188 12.463 7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.110 10.637 8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.485 11.924 7.251 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.672 9.042 6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.964 9.980 5.902 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.501 9.759 4.701 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.494 11.189 4.508 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.553 10.719 9.583 1.00 0.00 N ATOM 1049 CA LYS A 69 -0.971 9.761 10.537 1.00 0.00 C ATOM 1050 C LYS A 69 -1.774 8.457 10.503 1.00 0.00 C ATOM 1051 O LYS A 69 -2.981 8.472 10.745 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.923 10.377 11.948 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.349 9.398 12.989 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.107 10.042 14.361 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.413 10.497 15.030 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.167 11.058 16.385 1.00 0.00 N ATOM 0 H LYS A 69 -1.998 11.525 10.023 1.00 0.00 H new ATOM 0 HA LYS A 69 0.056 9.530 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.315 11.281 11.928 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.928 10.675 12.247 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.035 8.559 13.105 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.591 8.992 12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.402 9.329 15.010 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.557 10.899 14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.899 11.248 14.407 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.098 9.652 15.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.070 11.355 16.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.726 10.333 16.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.533 11.879 16.311 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.099 7.342 10.228 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.674 5.993 10.200 1.00 0.00 C ATOM 1072 C LEU A 70 -0.759 5.060 11.011 1.00 0.00 C ATOM 1073 O LEU A 70 0.222 4.535 10.478 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.851 5.504 8.747 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.702 6.396 7.826 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.623 5.867 6.396 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.169 6.402 8.239 1.00 0.00 C ATOM 0 H LEU A 70 -0.102 7.351 10.011 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.667 5.997 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.863 5.395 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.301 4.511 8.773 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.309 7.410 7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.225 6.497 5.741 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.586 5.880 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.001 4.845 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.735 7.044 7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.564 5.387 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.259 6.779 9.258 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.040 4.856 12.311 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.124 4.167 13.221 1.00 0.00 C ATOM 1091 C PRO A 71 -0.036 2.655 12.975 1.00 0.00 C ATOM 1092 O PRO A 71 0.923 2.028 13.425 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.651 4.492 14.625 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.151 4.684 14.402 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.207 5.343 13.030 1.00 0.00 C ATOM 0 HA PRO A 71 0.901 4.507 13.072 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.449 3.683 15.328 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.186 5.391 15.031 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.687 3.735 14.417 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.597 5.314 15.172 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.127 5.081 12.507 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.188 6.429 13.116 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.013 2.064 12.271 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.126 0.609 12.038 1.00 0.00 C ATOM 1105 C LYS A 72 -0.815 0.169 10.604 1.00 0.00 C ATOM 1106 O LYS A 72 -0.671 -1.027 10.347 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.514 0.145 12.481 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.631 0.341 13.998 1.00 0.00 C ATOM 1109 CD LYS A 72 -3.890 -0.319 14.544 1.00 0.00 C ATOM 1110 CE LYS A 72 -3.714 -0.447 16.059 1.00 0.00 C ATOM 1111 NZ LYS A 72 -4.861 -1.142 16.700 1.00 0.00 N ATOM 0 H LYS A 72 -1.767 2.595 11.835 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.355 0.126 12.638 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.287 0.715 11.965 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.664 -0.903 12.222 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.754 -0.080 14.490 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.646 1.406 14.229 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.771 0.278 14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.039 -1.299 14.090 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.795 -0.994 16.272 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.603 0.546 16.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.699 -1.206 17.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.735 -0.608 16.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.953 -2.099 16.303 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.674 1.125 9.686 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.261 0.890 8.297 1.00 0.00 C ATOM 1127 C LEU A 73 1.132 0.251 8.248 1.00 0.00 C ATOM 1128 O LEU A 73 2.144 0.917 8.470 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.309 2.208 7.499 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.273 1.929 5.986 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.685 1.635 5.491 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.272 3.107 5.184 1.00 0.00 C ATOM 0 H LEU A 73 -0.847 2.109 9.890 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.957 0.191 7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.215 2.759 7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.535 2.839 7.778 1.00 0.00 H new ATOM 0 HG LEU A 73 0.390 1.077 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.661 1.437 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.079 0.763 6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.326 2.495 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.275 2.855 4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.358 3.981 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.289 3.328 5.507 1.00 0.00 H new ATOM 1144 N LYS A 74 1.172 -1.043 7.919 1.00 0.00 N ATOM 1145 CA LYS A 74 2.418 -1.778 7.690 1.00 0.00 C ATOM 1146 C LYS A 74 2.863 -1.706 6.229 1.00 0.00 C ATOM 1147 O LYS A 74 4.058 -1.796 5.978 1.00 0.00 O ATOM 1148 CB LYS A 74 2.315 -3.212 8.241 1.00 0.00 C ATOM 1149 CG LYS A 74 1.522 -4.180 7.347 1.00 0.00 C ATOM 1150 CD LYS A 74 1.503 -5.617 7.892 1.00 0.00 C ATOM 1151 CE LYS A 74 2.852 -6.358 7.819 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.302 -6.593 6.422 1.00 0.00 N ATOM 0 H LYS A 74 0.335 -1.614 7.803 1.00 0.00 H new ATOM 0 HA LYS A 74 3.215 -1.291 8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.321 -3.608 8.381 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.846 -3.178 9.224 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.498 -3.820 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.956 -4.182 6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.175 -5.591 8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.760 -6.190 7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.609 -5.779 8.348 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.765 -7.315 8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.627 -7.576 6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.511 -6.423 5.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.083 -5.945 6.195 1.00 0.00 H new ATOM 1166 N LYS A 75 1.948 -1.513 5.269 1.00 0.00 N ATOM 1167 CA LYS A 75 2.241 -1.633 3.832 1.00 0.00 C ATOM 1168 C LYS A 75 1.695 -0.473 2.995 1.00 0.00 C ATOM 1169 O LYS A 75 0.495 -0.194 3.016 1.00 0.00 O ATOM 1170 CB LYS A 75 1.720 -3.002 3.376 1.00 0.00 C ATOM 1171 CG LYS A 75 2.116 -3.364 1.930 1.00 0.00 C ATOM 1172 CD LYS A 75 2.054 -4.889 1.724 1.00 0.00 C ATOM 1173 CE LYS A 75 2.679 -5.327 0.396 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.706 -6.809 0.275 1.00 0.00 N ATOM 0 H LYS A 75 0.978 -1.268 5.468 1.00 0.00 H new ATOM 0 HA LYS A 75 3.317 -1.569 3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.100 -3.769 4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.633 -3.014 3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.446 -2.868 1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.123 -3.003 1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.570 -5.385 2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.014 -5.215 1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.112 -4.902 -0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.694 -4.935 0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.991 -7.073 -0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.387 -7.201 0.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.759 -7.191 0.473 1.00 0.00 H new ATOM 1188 N LEU A 76 2.586 0.169 2.236 1.00 0.00 N ATOM 1189 CA LEU A 76 2.299 1.306 1.359 1.00 0.00 C ATOM 1190 C LEU A 76 2.791 1.055 -0.077 1.00 0.00 C ATOM 1191 O LEU A 76 3.984 0.878 -0.332 1.00 0.00 O ATOM 1192 CB LEU A 76 2.918 2.568 1.985 1.00 0.00 C ATOM 1193 CG LEU A 76 2.701 3.867 1.185 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.225 4.132 0.886 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.225 5.045 2.003 1.00 0.00 C ATOM 0 H LEU A 76 3.569 -0.101 2.215 1.00 0.00 H new ATOM 0 HA LEU A 76 1.221 1.446 1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.502 2.701 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.990 2.408 2.104 1.00 0.00 H new ATOM 0 HG LEU A 76 3.231 3.755 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.129 5.059 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.818 3.307 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.674 4.219 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.076 5.970 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.685 5.100 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.288 4.907 2.200 1.00 0.00 H new ATOM 1207 N GLU A 77 1.855 1.071 -1.020 1.00 0.00 N ATOM 1208 CA GLU A 77 2.070 0.911 -2.459 1.00 0.00 C ATOM 1209 C GLU A 77 1.981 2.269 -3.185 1.00 0.00 C ATOM 1210 O GLU A 77 0.897 2.844 -3.297 1.00 0.00 O ATOM 1211 CB GLU A 77 1.031 -0.101 -2.993 1.00 0.00 C ATOM 1212 CG GLU A 77 1.615 -1.483 -3.305 1.00 0.00 C ATOM 1213 CD GLU A 77 2.400 -1.523 -4.631 1.00 0.00 C ATOM 1214 OE1 GLU A 77 2.980 -0.488 -5.037 1.00 0.00 O ATOM 1215 OE2 GLU A 77 2.470 -2.607 -5.259 1.00 0.00 O ATOM 0 H GLU A 77 0.870 1.203 -0.791 1.00 0.00 H new ATOM 0 HA GLU A 77 3.073 0.528 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.234 -0.212 -2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 77 0.576 0.303 -3.897 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.274 -1.785 -2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.806 -2.212 -3.347 1.00 0.00 H new ATOM 1222 N LEU A 78 3.117 2.792 -3.670 1.00 0.00 N ATOM 1223 CA LEU A 78 3.220 4.087 -4.370 1.00 0.00 C ATOM 1224 C LEU A 78 3.953 3.963 -5.722 1.00 0.00 C ATOM 1225 O LEU A 78 4.895 4.706 -6.007 1.00 0.00 O ATOM 1226 CB LEU A 78 3.860 5.138 -3.425 1.00 0.00 C ATOM 1227 CG LEU A 78 2.904 5.729 -2.378 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.694 6.562 -1.368 1.00 0.00 C ATOM 1229 CD2 LEU A 78 1.877 6.661 -3.028 1.00 0.00 C ATOM 0 H LEU A 78 4.015 2.315 -3.585 1.00 0.00 H new ATOM 0 HA LEU A 78 2.217 4.431 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.702 4.677 -2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.263 5.951 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 78 2.396 4.895 -1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.012 6.979 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.428 5.929 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.206 7.372 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.215 7.064 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.394 7.480 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.290 6.103 -3.758 1.00 0.00 H new ATOM 1241 N SER A 79 3.509 3.038 -6.577 1.00 0.00 N ATOM 1242 CA SER A 79 4.108 2.829 -7.901 1.00 0.00 C ATOM 1243 C SER A 79 3.616 3.851 -8.935 1.00 0.00 C ATOM 1244 O SER A 79 2.481 4.332 -8.858 1.00 0.00 O ATOM 1245 CB SER A 79 3.858 1.403 -8.395 1.00 0.00 C ATOM 1246 OG SER A 79 4.744 1.090 -9.453 1.00 0.00 O ATOM 0 H SER A 79 2.728 2.415 -6.374 1.00 0.00 H new ATOM 0 HA SER A 79 5.182 2.978 -7.787 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.995 0.697 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.827 1.303 -8.733 1.00 0.00 H new ATOM 0 HG SER A 79 5.588 0.754 -9.085 1.00 0.00 H new ATOM 1252 N GLU A 80 4.444 4.141 -9.944 1.00 0.00 N ATOM 1253 CA GLU A 80 4.103 4.953 -11.130 1.00 0.00 C ATOM 1254 C GLU A 80 3.767 6.432 -10.828 1.00 0.00 C ATOM 1255 O GLU A 80 3.070 7.099 -11.598 1.00 0.00 O ATOM 1256 CB GLU A 80 3.004 4.260 -11.963 1.00 0.00 C ATOM 1257 CG GLU A 80 3.252 2.789 -12.325 1.00 0.00 C ATOM 1258 CD GLU A 80 4.375 2.630 -13.372 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.572 2.757 -13.023 1.00 0.00 O ATOM 1260 OE2 GLU A 80 4.061 2.382 -14.563 1.00 0.00 O ATOM 0 H GLU A 80 5.408 3.807 -9.963 1.00 0.00 H new ATOM 0 HA GLU A 80 5.013 5.008 -11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.066 4.323 -11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.869 4.822 -12.887 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.515 2.234 -11.425 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.332 2.351 -12.712 1.00 0.00 H new ATOM 1267 N ASN A 81 4.259 6.953 -9.700 1.00 0.00 N ATOM 1268 CA ASN A 81 4.048 8.330 -9.235 1.00 0.00 C ATOM 1269 C ASN A 81 5.271 9.234 -9.515 1.00 0.00 C ATOM 1270 O ASN A 81 6.313 8.772 -9.979 1.00 0.00 O ATOM 1271 CB ASN A 81 3.627 8.253 -7.758 1.00 0.00 C ATOM 1272 CG ASN A 81 2.278 7.566 -7.590 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.371 7.689 -8.402 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.101 6.850 -6.512 1.00 0.00 N ATOM 0 H ASN A 81 4.837 6.408 -9.061 1.00 0.00 H new ATOM 0 HA ASN A 81 3.249 8.817 -9.794 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.384 7.711 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.577 9.259 -7.341 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.205 6.392 -6.346 1.00 0.00 H new ATOM 0 HD22 ASN A 81 2.859 6.749 -5.837 1.00 0.00 H new ATOM 1281 N ARG A 82 5.155 10.542 -9.246 1.00 0.00 N ATOM 1282 CA ARG A 82 6.130 11.596 -9.595 1.00 0.00 C ATOM 1283 C ARG A 82 7.011 12.041 -8.413 1.00 0.00 C ATOM 1284 O ARG A 82 7.717 13.043 -8.509 1.00 0.00 O ATOM 1285 CB ARG A 82 5.366 12.783 -10.205 1.00 0.00 C ATOM 1286 CG ARG A 82 4.670 12.447 -11.534 1.00 0.00 C ATOM 1287 CD ARG A 82 3.859 13.639 -12.060 1.00 0.00 C ATOM 1288 NE ARG A 82 4.717 14.769 -12.472 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.309 15.971 -12.839 1.00 0.00 C ATOM 1290 NH1 ARG A 82 3.046 16.289 -12.891 1.00 0.00 N ATOM 1291 NH2 ARG A 82 5.172 16.889 -13.167 1.00 0.00 N ATOM 0 H ARG A 82 4.342 10.916 -8.756 1.00 0.00 H new ATOM 0 HA ARG A 82 6.829 11.180 -10.321 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.619 13.130 -9.491 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.060 13.608 -10.366 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.416 12.158 -12.274 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.011 11.590 -11.395 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.255 13.317 -12.908 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.169 13.974 -11.286 1.00 0.00 H new ATOM 0 HE ARG A 82 5.724 14.605 -12.473 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.336 15.600 -12.644 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.768 17.227 -13.179 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.171 16.683 -13.142 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.850 17.815 -13.449 1.00 0.00 H new ATOM 1305 N ILE A 83 6.963 11.314 -7.294 1.00 0.00 N ATOM 1306 CA ILE A 83 7.663 11.638 -6.039 1.00 0.00 C ATOM 1307 C ILE A 83 9.182 11.644 -6.263 1.00 0.00 C ATOM 1308 O ILE A 83 9.723 10.698 -6.833 1.00 0.00 O ATOM 1309 CB ILE A 83 7.280 10.620 -4.938 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.754 10.545 -4.678 1.00 0.00 C ATOM 1311 CG2 ILE A 83 7.999 10.941 -3.614 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.317 9.155 -4.202 1.00 0.00 C ATOM 0 H ILE A 83 6.419 10.454 -7.230 1.00 0.00 H new ATOM 0 HA ILE A 83 7.359 12.633 -5.713 1.00 0.00 H new ATOM 0 HB ILE A 83 7.601 9.648 -5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.477 11.287 -3.929 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.218 10.799 -5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.712 10.210 -2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.078 10.901 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.717 11.939 -3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.240 9.150 -4.033 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.568 8.415 -4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.831 8.910 -3.273 1.00 0.00 H new ATOM 1324 N PHE A 84 9.873 12.687 -5.796 1.00 0.00 N ATOM 1325 CA PHE A 84 11.324 12.877 -5.969 1.00 0.00 C ATOM 1326 C PHE A 84 12.113 12.965 -4.645 1.00 0.00 C ATOM 1327 O PHE A 84 13.338 13.078 -4.664 1.00 0.00 O ATOM 1328 CB PHE A 84 11.563 14.102 -6.866 1.00 0.00 C ATOM 1329 CG PHE A 84 10.976 15.401 -6.344 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.682 16.174 -5.402 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.717 15.837 -6.804 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.133 17.377 -4.923 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.176 17.046 -6.332 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.882 17.815 -5.389 1.00 0.00 C ATOM 0 H PHE A 84 9.432 13.444 -5.274 1.00 0.00 H new ATOM 0 HA PHE A 84 11.717 11.982 -6.452 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.637 14.233 -6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.142 13.900 -7.851 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.647 15.842 -5.047 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.168 15.242 -7.519 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.674 17.965 -4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.217 17.385 -6.694 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.463 18.741 -5.024 1.00 0.00 H new ATOM 1344 N GLY A 85 11.431 12.902 -3.498 1.00 0.00 N ATOM 1345 CA GLY A 85 12.025 12.975 -2.159 1.00 0.00 C ATOM 1346 C GLY A 85 10.972 13.253 -1.078 1.00 0.00 C ATOM 1347 O GLY A 85 9.789 12.966 -1.266 1.00 0.00 O ATOM 0 H GLY A 85 10.417 12.795 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.534 12.037 -1.937 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.781 13.760 -2.140 1.00 0.00 H new ATOM 1351 N GLY A 86 11.399 13.811 0.060 1.00 0.00 N ATOM 1352 CA GLY A 86 10.507 14.186 1.172 1.00 0.00 C ATOM 1353 C GLY A 86 10.003 13.010 2.023 1.00 0.00 C ATOM 1354 O GLY A 86 9.071 13.173 2.812 1.00 0.00 O ATOM 0 H GLY A 86 12.381 14.018 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.034 14.885 1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.646 14.716 0.765 1.00 0.00 H new ATOM 1358 N LEU A 87 10.617 11.826 1.895 1.00 0.00 N ATOM 1359 CA LEU A 87 10.157 10.581 2.533 1.00 0.00 C ATOM 1360 C LEU A 87 10.325 10.562 4.069 1.00 0.00 C ATOM 1361 O LEU A 87 9.856 9.637 4.729 1.00 0.00 O ATOM 1362 CB LEU A 87 10.812 9.360 1.854 1.00 0.00 C ATOM 1363 CG LEU A 87 10.692 9.286 0.318 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.289 7.971 -0.177 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.249 9.371 -0.182 1.00 0.00 C ATOM 0 H LEU A 87 11.461 11.702 1.336 1.00 0.00 H new ATOM 0 HA LEU A 87 9.079 10.528 2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.870 9.350 2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.371 8.457 2.276 1.00 0.00 H new ATOM 0 HG LEU A 87 11.232 10.148 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.204 7.919 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.340 7.918 0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.750 7.136 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.237 9.313 -1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.671 8.545 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.809 10.316 0.136 1.00 0.00 H new ATOM 1377 N ASP A 88 10.914 11.606 4.664 1.00 0.00 N ATOM 1378 CA ASP A 88 10.936 11.832 6.122 1.00 0.00 C ATOM 1379 C ASP A 88 9.519 12.001 6.699 1.00 0.00 C ATOM 1380 O ASP A 88 9.276 11.700 7.867 1.00 0.00 O ATOM 1381 CB ASP A 88 11.807 13.062 6.413 1.00 0.00 C ATOM 1382 CG ASP A 88 12.236 13.140 7.888 1.00 0.00 C ATOM 1383 OD1 ASP A 88 13.062 12.299 8.319 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.798 14.071 8.603 1.00 0.00 O ATOM 0 H ASP A 88 11.399 12.334 4.139 1.00 0.00 H new ATOM 0 HA ASP A 88 11.361 10.956 6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.694 13.034 5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.256 13.965 6.149 1.00 0.00 H new ATOM 1389 N MET A 89 8.555 12.394 5.857 1.00 0.00 N ATOM 1390 CA MET A 89 7.131 12.381 6.189 1.00 0.00 C ATOM 1391 C MET A 89 6.622 10.961 6.463 1.00 0.00 C ATOM 1392 O MET A 89 5.889 10.757 7.428 1.00 0.00 O ATOM 1393 CB MET A 89 6.337 13.002 5.034 1.00 0.00 C ATOM 1394 CG MET A 89 6.612 14.503 4.865 1.00 0.00 C ATOM 1395 SD MET A 89 6.231 15.559 6.297 1.00 0.00 S ATOM 1396 CE MET A 89 4.512 15.086 6.629 1.00 0.00 C ATOM 0 H MET A 89 8.748 12.734 4.915 1.00 0.00 H new ATOM 0 HA MET A 89 6.990 12.963 7.100 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.586 12.485 4.108 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.272 12.849 5.207 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.665 14.632 4.616 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.036 14.862 4.012 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.121 15.689 7.449 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.910 15.253 5.736 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.471 14.032 6.902 1.00 0.00 H new ATOM 1406 N LEU A 90 7.042 9.959 5.678 1.00 0.00 N ATOM 1407 CA LEU A 90 6.638 8.563 5.895 1.00 0.00 C ATOM 1408 C LEU A 90 7.131 8.061 7.261 1.00 0.00 C ATOM 1409 O LEU A 90 6.384 7.404 7.983 1.00 0.00 O ATOM 1410 CB LEU A 90 7.169 7.646 4.773 1.00 0.00 C ATOM 1411 CG LEU A 90 6.811 8.050 3.330 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.314 6.977 2.365 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.309 8.206 3.116 1.00 0.00 C ATOM 0 H LEU A 90 7.666 10.091 4.882 1.00 0.00 H new ATOM 0 HA LEU A 90 5.549 8.529 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.255 7.600 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.793 6.638 4.949 1.00 0.00 H new ATOM 0 HG LEU A 90 7.285 9.014 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.062 7.260 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.396 6.881 2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.843 6.023 2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.117 8.491 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.811 7.260 3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.925 8.978 3.783 1.00 0.00 H new ATOM 1425 N ALA A 91 8.355 8.440 7.643 1.00 0.00 N ATOM 1426 CA ALA A 91 8.961 8.082 8.921 1.00 0.00 C ATOM 1427 C ALA A 91 8.167 8.591 10.147 1.00 0.00 C ATOM 1428 O ALA A 91 8.113 7.895 11.163 1.00 0.00 O ATOM 1429 CB ALA A 91 10.399 8.601 8.943 1.00 0.00 C ATOM 0 H ALA A 91 8.961 9.015 7.058 1.00 0.00 H new ATOM 0 HA ALA A 91 8.947 6.995 9.003 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.865 8.341 9.893 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.962 8.148 8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.397 9.685 8.825 1.00 0.00 H new ATOM 1435 N GLU A 92 7.538 9.774 10.068 1.00 0.00 N ATOM 1436 CA GLU A 92 6.747 10.345 11.176 1.00 0.00 C ATOM 1437 C GLU A 92 5.240 10.032 11.114 1.00 0.00 C ATOM 1438 O GLU A 92 4.595 9.911 12.158 1.00 0.00 O ATOM 1439 CB GLU A 92 7.011 11.856 11.321 1.00 0.00 C ATOM 1440 CG GLU A 92 6.500 12.734 10.171 1.00 0.00 C ATOM 1441 CD GLU A 92 6.474 14.217 10.589 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.536 14.886 10.571 1.00 0.00 O ATOM 1443 OE2 GLU A 92 5.383 14.716 10.959 1.00 0.00 O ATOM 0 H GLU A 92 7.562 10.363 9.236 1.00 0.00 H new ATOM 0 HA GLU A 92 7.097 9.840 12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.551 12.199 12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.085 12.010 11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.141 12.608 9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.499 12.415 9.880 1.00 0.00 H new ATOM 1450 N LYS A 93 4.663 9.885 9.912 1.00 0.00 N ATOM 1451 CA LYS A 93 3.235 9.579 9.709 1.00 0.00 C ATOM 1452 C LYS A 93 2.907 8.095 9.898 1.00 0.00 C ATOM 1453 O LYS A 93 1.822 7.765 10.377 1.00 0.00 O ATOM 1454 CB LYS A 93 2.814 10.023 8.298 1.00 0.00 C ATOM 1455 CG LYS A 93 2.773 11.540 8.031 1.00 0.00 C ATOM 1456 CD LYS A 93 1.908 12.383 8.984 1.00 0.00 C ATOM 1457 CE LYS A 93 2.749 12.933 10.145 1.00 0.00 C ATOM 1458 NZ LYS A 93 2.012 13.929 10.963 1.00 0.00 N ATOM 0 H LYS A 93 5.182 9.976 9.039 1.00 0.00 H new ATOM 0 HA LYS A 93 2.678 10.127 10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.499 9.570 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.824 9.615 8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.794 11.921 8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.413 11.698 7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.454 13.208 8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.093 11.775 9.376 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.065 12.107 10.783 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.654 13.393 9.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.624 14.268 11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.732 14.732 10.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.162 13.486 11.367 1.00 0.00 H new ATOM 1472 N LEU A 94 3.828 7.217 9.501 1.00 0.00 N ATOM 1473 CA LEU A 94 3.653 5.763 9.414 1.00 0.00 C ATOM 1474 C LEU A 94 4.685 5.030 10.311 1.00 0.00 C ATOM 1475 O LEU A 94 5.548 4.308 9.805 1.00 0.00 O ATOM 1476 CB LEU A 94 3.744 5.355 7.925 1.00 0.00 C ATOM 1477 CG LEU A 94 2.973 6.250 6.935 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.337 5.860 5.514 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.463 6.156 7.126 1.00 0.00 C ATOM 0 H LEU A 94 4.762 7.512 9.217 1.00 0.00 H new ATOM 0 HA LEU A 94 2.674 5.467 9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.794 5.345 7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.376 4.334 7.825 1.00 0.00 H new ATOM 0 HG LEU A 94 3.260 7.283 7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.793 6.492 4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.409 5.991 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.072 4.817 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.964 6.804 6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.140 5.126 6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.204 6.470 8.137 1.00 0.00 H new ATOM 1491 N PRO A 95 4.644 5.204 11.649 1.00 0.00 N ATOM 1492 CA PRO A 95 5.706 4.756 12.561 1.00 0.00 C ATOM 1493 C PRO A 95 5.963 3.237 12.582 1.00 0.00 C ATOM 1494 O PRO A 95 7.064 2.816 12.937 1.00 0.00 O ATOM 1495 CB PRO A 95 5.285 5.270 13.945 1.00 0.00 C ATOM 1496 CG PRO A 95 3.766 5.400 13.841 1.00 0.00 C ATOM 1497 CD PRO A 95 3.586 5.864 12.399 1.00 0.00 C ATOM 0 HA PRO A 95 6.662 5.155 12.222 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.574 4.576 14.734 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.753 6.227 14.175 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.261 4.453 14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.368 6.122 14.555 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.603 5.589 12.017 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.666 6.948 12.322 1.00 0.00 H new ATOM 1505 N ASN A 96 4.981 2.415 12.187 1.00 0.00 N ATOM 1506 CA ASN A 96 5.082 0.950 12.124 1.00 0.00 C ATOM 1507 C ASN A 96 5.128 0.398 10.679 1.00 0.00 C ATOM 1508 O ASN A 96 4.809 -0.770 10.450 1.00 0.00 O ATOM 1509 CB ASN A 96 3.976 0.322 12.992 1.00 0.00 C ATOM 1510 CG ASN A 96 4.118 0.678 14.465 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.080 0.321 15.129 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.171 1.392 15.028 1.00 0.00 N ATOM 0 H ASN A 96 4.067 2.761 11.894 1.00 0.00 H new ATOM 0 HA ASN A 96 6.045 0.655 12.540 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.003 0.657 12.633 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.002 -0.762 12.879 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.241 1.645 16.014 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.365 1.693 14.480 1.00 0.00 H new ATOM 1519 N LEU A 97 5.521 1.218 9.695 1.00 0.00 N ATOM 1520 CA LEU A 97 5.644 0.812 8.291 1.00 0.00 C ATOM 1521 C LEU A 97 6.737 -0.260 8.109 1.00 0.00 C ATOM 1522 O LEU A 97 7.891 -0.059 8.491 1.00 0.00 O ATOM 1523 CB LEU A 97 5.915 2.065 7.439 1.00 0.00 C ATOM 1524 CG LEU A 97 5.871 1.848 5.917 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.439 1.649 5.421 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.436 3.077 5.203 1.00 0.00 C ATOM 0 H LEU A 97 5.765 2.195 9.855 1.00 0.00 H new ATOM 0 HA LEU A 97 4.713 0.352 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.182 2.828 7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.896 2.460 7.705 1.00 0.00 H new ATOM 0 HG LEU A 97 6.460 0.957 5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.445 1.499 4.341 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.004 0.776 5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.845 2.531 5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.403 2.919 4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.840 3.953 5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.468 3.236 5.515 1.00 0.00 H new ATOM 1538 N THR A 98 6.370 -1.387 7.496 1.00 0.00 N ATOM 1539 CA THR A 98 7.253 -2.531 7.209 1.00 0.00 C ATOM 1540 C THR A 98 7.523 -2.724 5.722 1.00 0.00 C ATOM 1541 O THR A 98 8.602 -3.187 5.363 1.00 0.00 O ATOM 1542 CB THR A 98 6.714 -3.847 7.791 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.482 -4.222 7.223 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.477 -3.732 9.285 1.00 0.00 C ATOM 0 H THR A 98 5.415 -1.539 7.172 1.00 0.00 H new ATOM 0 HA THR A 98 8.194 -2.279 7.699 1.00 0.00 H new ATOM 0 HB THR A 98 7.476 -4.592 7.564 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.085 -3.452 6.766 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.096 -4.679 9.667 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.415 -3.490 9.785 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.749 -2.944 9.478 1.00 0.00 H new ATOM 1552 N HIS A 99 6.588 -2.346 4.852 1.00 0.00 N ATOM 1553 CA HIS A 99 6.669 -2.558 3.410 1.00 0.00 C ATOM 1554 C HIS A 99 6.392 -1.259 2.655 1.00 0.00 C ATOM 1555 O HIS A 99 5.345 -0.637 2.850 1.00 0.00 O ATOM 1556 CB HIS A 99 5.676 -3.649 2.983 1.00 0.00 C ATOM 1557 CG HIS A 99 6.027 -5.029 3.465 1.00 0.00 C ATOM 1558 ND1 HIS A 99 5.963 -5.458 4.789 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.435 -6.067 2.681 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.372 -6.733 4.783 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.651 -7.130 3.531 1.00 0.00 N ATOM 0 H HIS A 99 5.732 -1.872 5.139 1.00 0.00 H new ATOM 0 HA HIS A 99 7.679 -2.884 3.163 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.685 -3.388 3.355 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.614 -3.662 1.895 1.00 0.00 H new ATOM 0 HD1 HIS A 99 5.665 -4.912 5.598 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.563 -6.058 1.609 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.464 -7.354 5.661 1.00 0.00 H new ATOM 1569 N LEU A 100 7.304 -0.863 1.769 1.00 0.00 N ATOM 1570 CA LEU A 100 7.201 0.378 1.000 1.00 0.00 C ATOM 1571 C LEU A 100 7.635 0.159 -0.456 1.00 0.00 C ATOM 1572 O LEU A 100 8.812 -0.071 -0.727 1.00 0.00 O ATOM 1573 CB LEU A 100 8.051 1.444 1.718 1.00 0.00 C ATOM 1574 CG LEU A 100 8.076 2.821 1.032 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.686 3.445 0.889 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.961 3.768 1.841 1.00 0.00 C ATOM 0 H LEU A 100 8.146 -1.401 1.562 1.00 0.00 H new ATOM 0 HA LEU A 100 6.167 0.719 0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.673 1.566 2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.074 1.077 1.801 1.00 0.00 H new ATOM 0 HG LEU A 100 8.470 2.670 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.771 4.414 0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.053 2.790 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.243 3.576 1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.983 4.746 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.560 3.869 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.973 3.366 1.892 1.00 0.00 H new ATOM 1588 N ASN A 101 6.703 0.267 -1.405 1.00 0.00 N ATOM 1589 CA ASN A 101 7.053 0.277 -2.826 1.00 0.00 C ATOM 1590 C ASN A 101 7.225 1.711 -3.341 1.00 0.00 C ATOM 1591 O ASN A 101 6.298 2.517 -3.233 1.00 0.00 O ATOM 1592 CB ASN A 101 6.019 -0.488 -3.659 1.00 0.00 C ATOM 1593 CG ASN A 101 6.456 -0.578 -5.116 1.00 0.00 C ATOM 1594 OD1 ASN A 101 7.622 -0.451 -5.454 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.551 -0.756 -6.038 1.00 0.00 N ATOM 0 H ASN A 101 5.704 0.348 -1.216 1.00 0.00 H new ATOM 0 HA ASN A 101 8.009 -0.235 -2.935 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.887 -1.490 -3.252 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.052 0.012 -3.595 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.823 -0.787 -7.021 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.571 -0.864 -5.777 1.00 0.00 H new ATOM 1602 N LEU A 102 8.381 1.995 -3.946 1.00 0.00 N ATOM 1603 CA LEU A 102 8.731 3.272 -4.563 1.00 0.00 C ATOM 1604 C LEU A 102 8.973 3.165 -6.086 1.00 0.00 C ATOM 1605 O LEU A 102 9.577 4.063 -6.668 1.00 0.00 O ATOM 1606 CB LEU A 102 9.919 3.925 -3.830 1.00 0.00 C ATOM 1607 CG LEU A 102 9.740 4.138 -2.319 1.00 0.00 C ATOM 1608 CD1 LEU A 102 11.030 4.680 -1.706 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.614 5.127 -2.002 1.00 0.00 C ATOM 0 H LEU A 102 9.131 1.308 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 102 7.866 3.926 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.803 3.307 -3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.119 4.892 -4.292 1.00 0.00 H new ATOM 0 HG LEU A 102 9.485 3.166 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.890 4.827 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.839 3.969 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.283 5.632 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.526 5.244 -0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.840 6.092 -2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.674 4.749 -2.403 1.00 0.00 H new ATOM 1621 N SER A 103 8.553 2.088 -6.761 1.00 0.00 N ATOM 1622 CA SER A 103 8.852 1.882 -8.189 1.00 0.00 C ATOM 1623 C SER A 103 8.269 2.959 -9.121 1.00 0.00 C ATOM 1624 O SER A 103 7.210 3.539 -8.876 1.00 0.00 O ATOM 1625 CB SER A 103 8.463 0.474 -8.653 1.00 0.00 C ATOM 1626 OG SER A 103 7.117 0.140 -8.370 1.00 0.00 O ATOM 0 H SER A 103 8.002 1.340 -6.341 1.00 0.00 H new ATOM 0 HA SER A 103 9.934 1.984 -8.268 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.631 0.394 -9.727 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.118 -0.253 -8.173 1.00 0.00 H new ATOM 0 HG SER A 103 6.953 -0.794 -8.618 1.00 0.00 H new ATOM 1632 N GLY A 104 8.986 3.274 -10.201 1.00 0.00 N ATOM 1633 CA GLY A 104 8.608 4.294 -11.185 1.00 0.00 C ATOM 1634 C GLY A 104 8.660 5.746 -10.682 1.00 0.00 C ATOM 1635 O GLY A 104 8.337 6.657 -11.445 1.00 0.00 O ATOM 0 H GLY A 104 9.870 2.815 -10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.266 4.203 -12.049 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.596 4.083 -11.531 1.00 0.00 H new ATOM 1639 N ASN A 105 9.052 5.979 -9.423 1.00 0.00 N ATOM 1640 CA ASN A 105 9.205 7.309 -8.828 1.00 0.00 C ATOM 1641 C ASN A 105 10.397 8.074 -9.454 1.00 0.00 C ATOM 1642 O ASN A 105 11.266 7.500 -10.118 1.00 0.00 O ATOM 1643 CB ASN A 105 9.334 7.168 -7.296 1.00 0.00 C ATOM 1644 CG ASN A 105 8.074 6.737 -6.545 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.880 7.093 -5.394 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.181 5.970 -7.127 1.00 0.00 N ATOM 0 H ASN A 105 9.277 5.225 -8.774 1.00 0.00 H new ATOM 0 HA ASN A 105 8.319 7.907 -9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.122 6.445 -7.085 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.663 8.125 -6.891 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.345 5.683 -6.618 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.323 5.661 -8.089 1.00 0.00 H new ATOM 1653 N LYS A 106 10.476 9.385 -9.199 1.00 0.00 N ATOM 1654 CA LYS A 106 11.529 10.302 -9.684 1.00 0.00 C ATOM 1655 C LYS A 106 12.728 10.387 -8.722 1.00 0.00 C ATOM 1656 O LYS A 106 13.432 11.396 -8.666 1.00 0.00 O ATOM 1657 CB LYS A 106 10.908 11.679 -10.004 1.00 0.00 C ATOM 1658 CG LYS A 106 9.818 11.655 -11.092 1.00 0.00 C ATOM 1659 CD LYS A 106 10.269 11.147 -12.472 1.00 0.00 C ATOM 1660 CE LYS A 106 11.420 11.981 -13.055 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.801 11.516 -14.416 1.00 0.00 N ATOM 0 H LYS A 106 9.781 9.862 -8.625 1.00 0.00 H new ATOM 0 HA LYS A 106 11.945 9.898 -10.607 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.481 12.091 -9.090 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.702 12.356 -10.319 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.997 11.028 -10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.422 12.664 -11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.584 10.107 -12.388 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.423 11.170 -13.159 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.125 13.029 -13.098 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.285 11.920 -12.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.580 12.102 -14.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.107 10.523 -14.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.983 11.598 -15.053 1.00 0.00 H new ATOM 1675 N LEU A 107 12.950 9.327 -7.944 1.00 0.00 N ATOM 1676 CA LEU A 107 14.052 9.192 -6.990 1.00 0.00 C ATOM 1677 C LEU A 107 15.367 8.987 -7.755 1.00 0.00 C ATOM 1678 O LEU A 107 15.457 8.090 -8.594 1.00 0.00 O ATOM 1679 CB LEU A 107 13.752 8.027 -6.024 1.00 0.00 C ATOM 1680 CG LEU A 107 12.428 8.183 -5.249 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.100 6.913 -4.472 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.460 9.353 -4.270 1.00 0.00 C ATOM 0 H LEU A 107 12.344 8.507 -7.962 1.00 0.00 H new ATOM 0 HA LEU A 107 14.155 10.099 -6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.722 7.096 -6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.571 7.940 -5.310 1.00 0.00 H new ATOM 0 HG LEU A 107 11.660 8.376 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.162 7.048 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.004 6.077 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.900 6.705 -3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.504 9.419 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.258 9.198 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.641 10.279 -4.816 1.00 0.00 H new ATOM 1694 N LYS A 108 16.372 9.826 -7.482 1.00 0.00 N ATOM 1695 CA LYS A 108 17.626 9.936 -8.254 1.00 0.00 C ATOM 1696 C LYS A 108 18.897 9.641 -7.445 1.00 0.00 C ATOM 1697 O LYS A 108 19.943 9.350 -8.020 1.00 0.00 O ATOM 1698 CB LYS A 108 17.632 11.355 -8.860 1.00 0.00 C ATOM 1699 CG LYS A 108 18.853 11.672 -9.738 1.00 0.00 C ATOM 1700 CD LYS A 108 18.743 13.030 -10.450 1.00 0.00 C ATOM 1701 CE LYS A 108 18.605 14.243 -9.516 1.00 0.00 C ATOM 1702 NZ LYS A 108 19.787 14.426 -8.634 1.00 0.00 N ATOM 0 H LYS A 108 16.339 10.471 -6.692 1.00 0.00 H new ATOM 0 HA LYS A 108 17.646 9.168 -9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.729 11.485 -9.456 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.586 12.082 -8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.751 11.664 -9.120 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.972 10.886 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.626 13.169 -11.074 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.882 13.005 -11.118 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.461 15.143 -10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.713 14.123 -8.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.828 15.413 -8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.708 13.794 -7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.653 14.199 -9.163 1.00 0.00 H new ATOM 1716 N ASP A 109 18.804 9.665 -6.120 1.00 0.00 N ATOM 1717 CA ASP A 109 19.944 9.623 -5.203 1.00 0.00 C ATOM 1718 C ASP A 109 19.659 8.774 -3.966 1.00 0.00 C ATOM 1719 O ASP A 109 18.547 8.787 -3.437 1.00 0.00 O ATOM 1720 CB ASP A 109 20.243 11.053 -4.743 1.00 0.00 C ATOM 1721 CG ASP A 109 20.858 11.916 -5.853 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.096 11.859 -6.045 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.110 12.667 -6.525 1.00 0.00 O ATOM 0 H ASP A 109 17.907 9.716 -5.637 1.00 0.00 H new ATOM 0 HA ASP A 109 20.787 9.178 -5.732 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.321 11.519 -4.395 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.925 11.022 -3.893 1.00 0.00 H new ATOM 1728 N ILE A 110 20.699 8.133 -3.428 1.00 0.00 N ATOM 1729 CA ILE A 110 20.656 7.444 -2.127 1.00 0.00 C ATOM 1730 C ILE A 110 20.214 8.403 -1.002 1.00 0.00 C ATOM 1731 O ILE A 110 19.516 8.001 -0.071 1.00 0.00 O ATOM 1732 CB ILE A 110 22.054 6.839 -1.842 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.524 5.823 -2.910 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.128 6.207 -0.448 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.619 4.602 -3.112 1.00 0.00 C ATOM 0 H ILE A 110 21.608 8.075 -3.886 1.00 0.00 H new ATOM 0 HA ILE A 110 19.917 6.643 -2.161 1.00 0.00 H new ATOM 0 HB ILE A 110 22.740 7.685 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.618 6.344 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.520 5.473 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.124 5.795 -0.288 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.924 6.966 0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.389 5.410 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 110 22.043 3.958 -3.882 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.542 4.047 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.627 4.932 -3.421 1.00 0.00 H new ATOM 1747 N SER A 111 20.528 9.697 -1.120 1.00 0.00 N ATOM 1748 CA SER A 111 20.108 10.753 -0.186 1.00 0.00 C ATOM 1749 C SER A 111 18.581 10.926 -0.085 1.00 0.00 C ATOM 1750 O SER A 111 18.092 11.423 0.930 1.00 0.00 O ATOM 1751 CB SER A 111 20.727 12.093 -0.608 1.00 0.00 C ATOM 1752 OG SER A 111 22.125 11.959 -0.826 1.00 0.00 O ATOM 0 H SER A 111 21.097 10.051 -1.889 1.00 0.00 H new ATOM 0 HA SER A 111 20.461 10.442 0.797 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.245 12.450 -1.518 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.545 12.841 0.163 1.00 0.00 H new ATOM 0 HG SER A 111 22.498 12.824 -1.096 1.00 0.00 H new ATOM 1758 N THR A 112 17.806 10.483 -1.087 1.00 0.00 N ATOM 1759 CA THR A 112 16.327 10.450 -1.015 1.00 0.00 C ATOM 1760 C THR A 112 15.790 9.295 -0.161 1.00 0.00 C ATOM 1761 O THR A 112 14.634 9.325 0.262 1.00 0.00 O ATOM 1762 CB THR A 112 15.662 10.386 -2.400 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.931 9.184 -3.086 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.049 11.548 -3.313 1.00 0.00 C ATOM 0 H THR A 112 18.181 10.137 -1.970 1.00 0.00 H new ATOM 0 HA THR A 112 16.063 11.393 -0.536 1.00 0.00 H new ATOM 0 HB THR A 112 14.597 10.447 -2.177 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.858 9.189 -3.404 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.544 11.440 -4.273 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.751 12.489 -2.850 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.128 11.545 -3.468 1.00 0.00 H new ATOM 1772 N LEU A 113 16.634 8.297 0.124 1.00 0.00 N ATOM 1773 CA LEU A 113 16.307 7.063 0.843 1.00 0.00 C ATOM 1774 C LEU A 113 16.834 7.101 2.288 1.00 0.00 C ATOM 1775 O LEU A 113 16.347 6.370 3.145 1.00 0.00 O ATOM 1776 CB LEU A 113 16.871 5.875 0.041 1.00 0.00 C ATOM 1777 CG LEU A 113 16.461 5.864 -1.449 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.199 4.750 -2.179 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.961 5.655 -1.633 1.00 0.00 C ATOM 0 H LEU A 113 17.614 8.331 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 113 15.226 6.952 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.959 5.891 0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.537 4.947 0.505 1.00 0.00 H new ATOM 0 HG LEU A 113 16.725 6.838 -1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.906 4.747 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.274 4.915 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.946 3.790 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.721 5.655 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.670 4.700 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.418 6.461 -1.139 1.00 0.00 H new ATOM 1791 N GLU A 114 17.766 8.016 2.578 1.00 0.00 N ATOM 1792 CA GLU A 114 18.246 8.382 3.917 1.00 0.00 C ATOM 1793 C GLU A 114 17.141 8.499 4.975 1.00 0.00 C ATOM 1794 O GLU A 114 17.269 7.829 5.995 1.00 0.00 O ATOM 1795 CB GLU A 114 19.050 9.697 3.820 1.00 0.00 C ATOM 1796 CG GLU A 114 20.345 9.648 4.627 1.00 0.00 C ATOM 1797 CD GLU A 114 20.975 11.048 4.756 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.732 11.467 3.848 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.726 11.735 5.777 1.00 0.00 O ATOM 0 H GLU A 114 18.232 8.551 1.845 1.00 0.00 H new ATOM 0 HA GLU A 114 18.880 7.565 4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.284 9.901 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.434 10.523 4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.143 9.244 5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 114 21.051 8.972 4.145 1.00 0.00 H new ATOM 1806 N PRO A 115 16.030 9.238 4.781 1.00 0.00 N ATOM 1807 CA PRO A 115 14.989 9.344 5.809 1.00 0.00 C ATOM 1808 C PRO A 115 14.298 8.018 6.175 1.00 0.00 C ATOM 1809 O PRO A 115 13.665 7.932 7.227 1.00 0.00 O ATOM 1810 CB PRO A 115 13.990 10.358 5.259 1.00 0.00 C ATOM 1811 CG PRO A 115 14.195 10.308 3.750 1.00 0.00 C ATOM 1812 CD PRO A 115 15.696 10.090 3.645 1.00 0.00 C ATOM 0 HA PRO A 115 15.440 9.652 6.752 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.967 10.096 5.530 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.179 11.357 5.653 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.631 9.498 3.288 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.881 11.232 3.264 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.961 9.613 2.701 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.237 11.035 3.687 1.00 0.00 H new ATOM 1820 N LEU A 116 14.443 6.956 5.375 1.00 0.00 N ATOM 1821 CA LEU A 116 13.907 5.632 5.702 1.00 0.00 C ATOM 1822 C LEU A 116 14.699 4.924 6.819 1.00 0.00 C ATOM 1823 O LEU A 116 14.191 3.958 7.391 1.00 0.00 O ATOM 1824 CB LEU A 116 13.805 4.775 4.427 1.00 0.00 C ATOM 1825 CG LEU A 116 12.976 5.398 3.285 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.993 4.467 2.075 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.519 5.646 3.690 1.00 0.00 C ATOM 0 H LEU A 116 14.936 6.991 4.483 1.00 0.00 H new ATOM 0 HA LEU A 116 12.904 5.771 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.812 4.578 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.367 3.812 4.689 1.00 0.00 H new ATOM 0 HG LEU A 116 13.430 6.360 3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.407 4.908 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.020 4.324 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.564 3.504 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.978 6.085 2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.053 4.701 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.489 6.329 4.539 1.00 0.00 H new ATOM 1839 N LYS A 117 15.898 5.404 7.205 1.00 0.00 N ATOM 1840 CA LYS A 117 16.677 4.828 8.321 1.00 0.00 C ATOM 1841 C LYS A 117 16.057 5.109 9.704 1.00 0.00 C ATOM 1842 O LYS A 117 16.426 4.457 10.680 1.00 0.00 O ATOM 1843 CB LYS A 117 18.150 5.271 8.216 1.00 0.00 C ATOM 1844 CG LYS A 117 18.389 6.723 8.643 1.00 0.00 C ATOM 1845 CD LYS A 117 19.698 7.309 8.101 1.00 0.00 C ATOM 1846 CE LYS A 117 20.933 6.529 8.568 1.00 0.00 C ATOM 1847 NZ LYS A 117 22.172 7.349 8.484 1.00 0.00 N ATOM 0 H LYS A 117 16.353 6.198 6.755 1.00 0.00 H new ATOM 0 HA LYS A 117 16.644 3.743 8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.762 4.614 8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.486 5.144 7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.556 7.337 8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.399 6.777 9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.666 7.313 7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.787 8.347 8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.786 6.198 9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.049 5.633 7.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.984 6.786 8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.327 7.644 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.072 8.191 9.086 1.00 0.00 H new ATOM 1861 N LYS A 118 15.094 6.044 9.784 1.00 0.00 N ATOM 1862 CA LYS A 118 14.298 6.337 10.995 1.00 0.00 C ATOM 1863 C LYS A 118 13.374 5.171 11.377 1.00 0.00 C ATOM 1864 O LYS A 118 13.201 4.885 12.562 1.00 0.00 O ATOM 1865 CB LYS A 118 13.432 7.593 10.785 1.00 0.00 C ATOM 1866 CG LYS A 118 14.142 8.925 11.055 1.00 0.00 C ATOM 1867 CD LYS A 118 15.071 9.376 9.920 1.00 0.00 C ATOM 1868 CE LYS A 118 15.809 10.663 10.293 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.896 11.837 10.367 1.00 0.00 N ATOM 0 H LYS A 118 14.839 6.633 8.991 1.00 0.00 H new ATOM 0 HA LYS A 118 15.012 6.499 11.802 1.00 0.00 H new ATOM 0 HB2 LYS A 118 13.066 7.596 9.758 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.559 7.526 11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.392 9.697 11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.723 8.836 11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.793 8.589 9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.490 9.536 9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.304 10.529 11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.589 10.858 9.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.452 12.714 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.216 11.798 9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.382 11.821 11.271 1.00 0.00 H new ATOM 1883 N LEU A 119 12.768 4.515 10.381 1.00 0.00 N ATOM 1884 CA LEU A 119 11.809 3.423 10.553 1.00 0.00 C ATOM 1885 C LEU A 119 12.499 2.114 10.919 1.00 0.00 C ATOM 1886 O LEU A 119 12.868 1.319 10.055 1.00 0.00 O ATOM 1887 CB LEU A 119 10.972 3.258 9.272 1.00 0.00 C ATOM 1888 CG LEU A 119 10.068 4.443 8.914 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.491 4.228 7.519 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.937 4.544 9.939 1.00 0.00 C ATOM 0 H LEU A 119 12.939 4.739 9.401 1.00 0.00 H new ATOM 0 HA LEU A 119 11.150 3.680 11.382 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.650 3.076 8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.350 2.369 9.378 1.00 0.00 H new ATOM 0 HG LEU A 119 10.644 5.368 8.926 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.847 5.068 7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.304 4.156 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.909 3.306 7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.292 5.386 9.687 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.353 3.624 9.928 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.359 4.694 10.933 1.00 0.00 H new ATOM 1902 N GLU A 120 12.583 1.845 12.218 1.00 0.00 N ATOM 1903 CA GLU A 120 13.139 0.598 12.758 1.00 0.00 C ATOM 1904 C GLU A 120 12.306 -0.654 12.398 1.00 0.00 C ATOM 1905 O GLU A 120 12.740 -1.783 12.636 1.00 0.00 O ATOM 1906 CB GLU A 120 13.319 0.713 14.282 1.00 0.00 C ATOM 1907 CG GLU A 120 14.328 1.798 14.683 1.00 0.00 C ATOM 1908 CD GLU A 120 14.568 1.789 16.205 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.799 2.442 16.952 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.535 1.133 16.669 1.00 0.00 O ATOM 0 H GLU A 120 12.264 2.492 12.939 1.00 0.00 H new ATOM 0 HA GLU A 120 14.111 0.459 12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.355 0.932 14.741 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.649 -0.248 14.677 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.271 1.634 14.161 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.958 2.776 14.375 1.00 0.00 H new ATOM 1917 N CYS A 121 11.122 -0.460 11.804 1.00 0.00 N ATOM 1918 CA CYS A 121 10.195 -1.519 11.395 1.00 0.00 C ATOM 1919 C CYS A 121 10.361 -1.939 9.922 1.00 0.00 C ATOM 1920 O CYS A 121 9.864 -2.997 9.536 1.00 0.00 O ATOM 1921 CB CYS A 121 8.761 -1.039 11.669 1.00 0.00 C ATOM 1922 SG CYS A 121 8.517 -0.719 13.443 1.00 0.00 S ATOM 0 H CYS A 121 10.772 0.473 11.588 1.00 0.00 H new ATOM 0 HA CYS A 121 10.421 -2.411 11.979 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.561 -0.131 11.100 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.049 -1.791 11.329 1.00 0.00 H new ATOM 0 HG CYS A 121 7.246 -0.730 13.715 1.00 0.00 H new ATOM 1928 N LEU A 122 11.037 -1.133 9.091 1.00 0.00 N ATOM 1929 CA LEU A 122 11.080 -1.325 7.639 1.00 0.00 C ATOM 1930 C LEU A 122 11.781 -2.644 7.258 1.00 0.00 C ATOM 1931 O LEU A 122 12.978 -2.822 7.480 1.00 0.00 O ATOM 1932 CB LEU A 122 11.710 -0.089 6.972 1.00 0.00 C ATOM 1933 CG LEU A 122 11.532 -0.054 5.442 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.075 0.168 5.024 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.358 1.092 4.861 1.00 0.00 C ATOM 0 H LEU A 122 11.572 -0.326 9.412 1.00 0.00 H new ATOM 0 HA LEU A 122 10.062 -1.421 7.260 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.268 0.810 7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.774 -0.063 7.206 1.00 0.00 H new ATOM 0 HG LEU A 122 11.859 -1.023 5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.007 0.184 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.457 -0.641 5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.723 1.119 5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.233 1.118 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.021 2.036 5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.410 0.940 5.101 1.00 0.00 H new ATOM 1947 N LYS A 123 11.008 -3.562 6.672 1.00 0.00 N ATOM 1948 CA LYS A 123 11.372 -4.940 6.317 1.00 0.00 C ATOM 1949 C LYS A 123 11.631 -5.082 4.818 1.00 0.00 C ATOM 1950 O LYS A 123 12.586 -5.757 4.441 1.00 0.00 O ATOM 1951 CB LYS A 123 10.243 -5.858 6.838 1.00 0.00 C ATOM 1952 CG LYS A 123 10.465 -7.376 6.710 1.00 0.00 C ATOM 1953 CD LYS A 123 10.024 -7.963 5.356 1.00 0.00 C ATOM 1954 CE LYS A 123 10.090 -9.497 5.329 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.990 -10.132 6.106 1.00 0.00 N ATOM 0 H LYS A 123 10.044 -3.349 6.414 1.00 0.00 H new ATOM 0 HA LYS A 123 12.312 -5.232 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.076 -5.627 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.326 -5.603 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.523 -7.592 6.860 1.00 0.00 H new ATOM 0 HG3 LYS A 123 9.920 -7.881 7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.005 -7.643 5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.659 -7.562 4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.045 -9.841 4.296 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.049 -9.823 5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.110 -11.165 6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.015 -9.789 7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.075 -9.887 5.677 1.00 0.00 H new ATOM 1969 N SER A 124 10.832 -4.430 3.971 1.00 0.00 N ATOM 1970 CA SER A 124 10.931 -4.509 2.507 1.00 0.00 C ATOM 1971 C SER A 124 10.778 -3.149 1.817 1.00 0.00 C ATOM 1972 O SER A 124 9.930 -2.335 2.195 1.00 0.00 O ATOM 1973 CB SER A 124 9.887 -5.489 1.971 1.00 0.00 C ATOM 1974 OG SER A 124 10.163 -5.783 0.615 1.00 0.00 O ATOM 0 H SER A 124 10.080 -3.818 4.288 1.00 0.00 H new ATOM 0 HA SER A 124 11.935 -4.864 2.276 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.897 -6.405 2.561 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.889 -5.060 2.065 1.00 0.00 H new ATOM 0 HG SER A 124 9.494 -6.413 0.274 1.00 0.00 H new ATOM 1980 N LEU A 125 11.597 -2.925 0.787 1.00 0.00 N ATOM 1981 CA LEU A 125 11.668 -1.688 -0.006 1.00 0.00 C ATOM 1982 C LEU A 125 11.831 -2.016 -1.503 1.00 0.00 C ATOM 1983 O LEU A 125 12.571 -2.941 -1.840 1.00 0.00 O ATOM 1984 CB LEU A 125 12.841 -0.847 0.538 1.00 0.00 C ATOM 1985 CG LEU A 125 13.074 0.521 -0.126 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.874 1.453 0.034 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.278 1.205 0.524 1.00 0.00 C ATOM 0 H LEU A 125 12.260 -3.630 0.466 1.00 0.00 H new ATOM 0 HA LEU A 125 10.745 -1.115 0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.679 -0.685 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.755 -1.433 0.440 1.00 0.00 H new ATOM 0 HG LEU A 125 13.239 0.336 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.086 2.406 -0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.997 0.999 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.682 1.620 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.443 2.174 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.086 1.346 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.164 0.583 0.394 1.00 0.00 H new ATOM 1999 N ASP A 126 11.197 -1.272 -2.420 1.00 0.00 N ATOM 2000 CA ASP A 126 11.313 -1.546 -3.862 1.00 0.00 C ATOM 2001 C ASP A 126 11.544 -0.256 -4.653 1.00 0.00 C ATOM 2002 O ASP A 126 10.866 0.741 -4.418 1.00 0.00 O ATOM 2003 CB ASP A 126 10.071 -2.298 -4.358 1.00 0.00 C ATOM 2004 CG ASP A 126 10.014 -3.753 -3.868 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.908 -4.547 -4.240 1.00 0.00 O ATOM 2006 OD2 ASP A 126 9.046 -4.111 -3.154 1.00 0.00 O ATOM 0 H ASP A 126 10.600 -0.477 -2.191 1.00 0.00 H new ATOM 0 HA ASP A 126 12.183 -2.182 -4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.177 -1.772 -4.023 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.058 -2.287 -5.448 1.00 0.00 H new ATOM 2011 N LEU A 127 12.511 -0.272 -5.581 1.00 0.00 N ATOM 2012 CA LEU A 127 13.024 0.919 -6.283 1.00 0.00 C ATOM 2013 C LEU A 127 12.965 0.800 -7.821 1.00 0.00 C ATOM 2014 O LEU A 127 13.601 1.589 -8.519 1.00 0.00 O ATOM 2015 CB LEU A 127 14.468 1.209 -5.809 1.00 0.00 C ATOM 2016 CG LEU A 127 14.668 1.441 -4.300 1.00 0.00 C ATOM 2017 CD1 LEU A 127 16.152 1.674 -4.015 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.904 2.655 -3.779 1.00 0.00 C ATOM 0 H LEU A 127 12.971 -1.134 -5.874 1.00 0.00 H new ATOM 0 HA LEU A 127 12.370 1.753 -6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.099 0.373 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.830 2.090 -6.339 1.00 0.00 H new ATOM 0 HG LEU A 127 14.289 0.552 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.296 1.839 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.724 0.801 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.495 2.549 -4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 127 14.084 2.767 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.244 3.550 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.837 2.516 -3.955 1.00 0.00 H new ATOM 2030 N PHE A 128 12.251 -0.191 -8.370 1.00 0.00 N ATOM 2031 CA PHE A 128 12.300 -0.528 -9.803 1.00 0.00 C ATOM 2032 C PHE A 128 12.065 0.689 -10.716 1.00 0.00 C ATOM 2033 O PHE A 128 11.176 1.502 -10.464 1.00 0.00 O ATOM 2034 CB PHE A 128 11.283 -1.632 -10.135 1.00 0.00 C ATOM 2035 CG PHE A 128 11.357 -2.876 -9.267 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.456 -3.750 -9.376 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.312 -3.179 -8.372 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.507 -4.921 -8.598 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.365 -4.348 -7.595 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.461 -5.220 -7.709 1.00 0.00 C ATOM 0 H PHE A 128 11.620 -0.785 -7.833 1.00 0.00 H new ATOM 0 HA PHE A 128 13.310 -0.887 -9.998 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.280 -1.213 -10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.422 -1.928 -11.175 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.261 -3.521 -10.058 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.468 -2.511 -8.283 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.350 -5.590 -8.684 1.00 0.00 H new ATOM 0 HE2 PHE A 128 9.563 -4.577 -6.909 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.499 -6.120 -7.113 1.00 0.00 H new ATOM 2050 N ASN A 129 12.849 0.801 -11.792 1.00 0.00 N ATOM 2051 CA ASN A 129 12.793 1.880 -12.791 1.00 0.00 C ATOM 2052 C ASN A 129 12.991 3.319 -12.245 1.00 0.00 C ATOM 2053 O ASN A 129 12.673 4.285 -12.944 1.00 0.00 O ATOM 2054 CB ASN A 129 11.540 1.710 -13.679 1.00 0.00 C ATOM 2055 CG ASN A 129 11.527 0.424 -14.493 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.497 -0.316 -14.597 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.421 0.119 -15.130 1.00 0.00 N ATOM 0 H ASN A 129 13.573 0.114 -12.003 1.00 0.00 H new ATOM 0 HA ASN A 129 13.678 1.765 -13.417 1.00 0.00 H new ATOM 0 HB2 ASN A 129 10.653 1.736 -13.046 1.00 0.00 H new ATOM 0 HB3 ASN A 129 11.472 2.559 -14.359 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.378 -0.725 -15.702 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.604 0.725 -15.053 1.00 0.00 H new ATOM 2064 N CYS A 130 13.536 3.495 -11.034 1.00 0.00 N ATOM 2065 CA CYS A 130 13.909 4.816 -10.506 1.00 0.00 C ATOM 2066 C CYS A 130 15.293 5.242 -11.019 1.00 0.00 C ATOM 2067 O CYS A 130 16.164 4.402 -11.242 1.00 0.00 O ATOM 2068 CB CYS A 130 13.862 4.809 -8.972 1.00 0.00 C ATOM 2069 SG CYS A 130 12.165 4.512 -8.423 1.00 0.00 S ATOM 0 H CYS A 130 13.731 2.727 -10.392 1.00 0.00 H new ATOM 0 HA CYS A 130 13.187 5.549 -10.865 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.523 4.036 -8.581 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.220 5.762 -8.582 1.00 0.00 H new ATOM 0 HG CYS A 130 12.155 4.293 -7.142 1.00 0.00 H new ATOM 2075 N GLU A 131 15.547 6.542 -11.157 1.00 0.00 N ATOM 2076 CA GLU A 131 16.839 7.059 -11.646 1.00 0.00 C ATOM 2077 C GLU A 131 18.008 6.706 -10.701 1.00 0.00 C ATOM 2078 O GLU A 131 19.112 6.417 -11.150 1.00 0.00 O ATOM 2079 CB GLU A 131 16.694 8.570 -11.878 1.00 0.00 C ATOM 2080 CG GLU A 131 17.857 9.138 -12.705 1.00 0.00 C ATOM 2081 CD GLU A 131 17.671 10.611 -13.132 1.00 0.00 C ATOM 2082 OE1 GLU A 131 16.543 11.158 -13.070 1.00 0.00 O ATOM 2083 OE2 GLU A 131 18.671 11.227 -13.574 1.00 0.00 O ATOM 0 H GLU A 131 14.869 7.271 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 131 17.093 6.577 -12.590 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.753 8.770 -12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.648 9.082 -10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.776 9.053 -12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.986 8.526 -13.598 1.00 0.00 H new ATOM 2090 N VAL A 132 17.744 6.595 -9.396 1.00 0.00 N ATOM 2091 CA VAL A 132 18.687 6.108 -8.369 1.00 0.00 C ATOM 2092 C VAL A 132 19.209 4.688 -8.642 1.00 0.00 C ATOM 2093 O VAL A 132 20.308 4.345 -8.210 1.00 0.00 O ATOM 2094 CB VAL A 132 18.030 6.238 -6.979 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.747 5.431 -6.806 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.947 5.894 -5.810 1.00 0.00 C ATOM 0 H VAL A 132 16.837 6.849 -9.005 1.00 0.00 H new ATOM 0 HA VAL A 132 19.578 6.735 -8.403 1.00 0.00 H new ATOM 0 HB VAL A 132 17.794 7.302 -6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.355 5.582 -5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.008 5.761 -7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.960 4.373 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.403 6.013 -4.873 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.285 4.862 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.809 6.561 -5.816 1.00 0.00 H new ATOM 2106 N THR A 133 18.491 3.883 -9.433 1.00 0.00 N ATOM 2107 CA THR A 133 18.929 2.525 -9.826 1.00 0.00 C ATOM 2108 C THR A 133 20.039 2.513 -10.886 1.00 0.00 C ATOM 2109 O THR A 133 20.615 1.458 -11.159 1.00 0.00 O ATOM 2110 CB THR A 133 17.768 1.622 -10.280 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.259 1.992 -11.543 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.618 1.606 -9.281 1.00 0.00 C ATOM 0 H THR A 133 17.587 4.149 -9.823 1.00 0.00 H new ATOM 0 HA THR A 133 19.346 2.113 -8.907 1.00 0.00 H new ATOM 0 HB THR A 133 18.199 0.623 -10.346 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.596 2.705 -11.432 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.825 0.954 -9.649 1.00 0.00 H new ATOM 0 HG22 THR A 133 16.976 1.235 -8.320 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.229 2.617 -9.158 1.00 0.00 H new ATOM 2120 N ASN A 134 20.379 3.674 -11.470 1.00 0.00 N ATOM 2121 CA ASN A 134 21.486 3.804 -12.430 1.00 0.00 C ATOM 2122 C ASN A 134 22.857 4.085 -11.779 1.00 0.00 C ATOM 2123 O ASN A 134 23.892 4.026 -12.449 1.00 0.00 O ATOM 2124 CB ASN A 134 21.098 4.792 -13.541 1.00 0.00 C ATOM 2125 CG ASN A 134 21.188 6.281 -13.225 1.00 0.00 C ATOM 2126 OD1 ASN A 134 21.927 6.751 -12.370 1.00 0.00 O ATOM 2127 ND2 ASN A 134 20.452 7.088 -13.958 1.00 0.00 N ATOM 0 H ASN A 134 19.892 4.551 -11.288 1.00 0.00 H new ATOM 0 HA ASN A 134 21.640 2.830 -12.894 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.733 4.593 -14.404 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.073 4.574 -13.842 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.500 8.096 -13.811 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.833 6.706 -14.673 1.00 0.00 H new ATOM 2134 N LEU A 135 22.861 4.364 -10.473 1.00 0.00 N ATOM 2135 CA LEU A 135 24.067 4.558 -9.662 1.00 0.00 C ATOM 2136 C LEU A 135 24.916 3.280 -9.561 1.00 0.00 C ATOM 2137 O LEU A 135 24.394 2.159 -9.559 1.00 0.00 O ATOM 2138 CB LEU A 135 23.686 5.044 -8.250 1.00 0.00 C ATOM 2139 CG LEU A 135 23.113 6.467 -8.173 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.702 6.766 -6.731 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.160 7.500 -8.589 1.00 0.00 C ATOM 0 H LEU A 135 22.001 4.464 -9.935 1.00 0.00 H new ATOM 0 HA LEU A 135 24.671 5.315 -10.163 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.954 4.353 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.571 4.993 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 135 22.258 6.527 -8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.294 7.775 -6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 135 21.945 6.049 -6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.573 6.687 -6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.730 8.500 -8.526 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.021 7.433 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.476 7.305 -9.614 1.00 0.00 H new ATOM 2153 N ASN A 136 26.233 3.453 -9.417 1.00 0.00 N ATOM 2154 CA ASN A 136 27.155 2.347 -9.174 1.00 0.00 C ATOM 2155 C ASN A 136 26.863 1.675 -7.815 1.00 0.00 C ATOM 2156 O ASN A 136 26.783 2.356 -6.792 1.00 0.00 O ATOM 2157 CB ASN A 136 28.605 2.856 -9.279 1.00 0.00 C ATOM 2158 CG ASN A 136 29.589 1.747 -8.946 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.942 0.928 -9.784 1.00 0.00 O ATOM 2160 ND2 ASN A 136 29.993 1.639 -7.702 1.00 0.00 N ATOM 0 H ASN A 136 26.687 4.365 -9.466 1.00 0.00 H new ATOM 0 HA ASN A 136 27.013 1.579 -9.934 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.794 3.226 -10.287 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.751 3.695 -8.599 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.604 0.869 -7.429 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.696 2.325 -7.008 1.00 0.00 H new ATOM 2167 N ASP A 137 26.737 0.341 -7.807 1.00 0.00 N ATOM 2168 CA ASP A 137 26.456 -0.489 -6.621 1.00 0.00 C ATOM 2169 C ASP A 137 25.271 0.007 -5.756 1.00 0.00 C ATOM 2170 O ASP A 137 25.286 -0.127 -4.530 1.00 0.00 O ATOM 2171 CB ASP A 137 27.750 -0.737 -5.812 1.00 0.00 C ATOM 2172 CG ASP A 137 28.845 -1.461 -6.617 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.554 -2.523 -7.220 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.009 -0.988 -6.628 1.00 0.00 O ATOM 0 H ASP A 137 26.831 -0.214 -8.658 1.00 0.00 H new ATOM 0 HA ASP A 137 26.106 -1.453 -6.991 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.139 0.219 -5.461 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.509 -1.327 -4.928 1.00 0.00 H new ATOM 2179 N TYR A 138 24.228 0.586 -6.377 1.00 0.00 N ATOM 2180 CA TYR A 138 23.145 1.278 -5.656 1.00 0.00 C ATOM 2181 C TYR A 138 22.470 0.395 -4.589 1.00 0.00 C ATOM 2182 O TYR A 138 22.202 0.861 -3.483 1.00 0.00 O ATOM 2183 CB TYR A 138 22.108 1.839 -6.648 1.00 0.00 C ATOM 2184 CG TYR A 138 21.022 0.872 -7.083 1.00 0.00 C ATOM 2185 CD1 TYR A 138 21.220 0.037 -8.200 1.00 0.00 C ATOM 2186 CD2 TYR A 138 19.821 0.791 -6.348 1.00 0.00 C ATOM 2187 CE1 TYR A 138 20.220 -0.879 -8.579 1.00 0.00 C ATOM 2188 CE2 TYR A 138 18.827 -0.135 -6.715 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.023 -0.971 -7.838 1.00 0.00 C ATOM 2190 OH TYR A 138 18.060 -1.855 -8.217 1.00 0.00 O ATOM 0 H TYR A 138 24.112 0.587 -7.390 1.00 0.00 H new ATOM 0 HA TYR A 138 23.605 2.107 -5.118 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.633 2.710 -6.195 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.634 2.189 -7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 138 22.138 0.099 -8.765 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.664 1.442 -5.501 1.00 0.00 H new ATOM 0 HE1 TYR A 138 20.370 -1.513 -9.440 1.00 0.00 H new ATOM 0 HE2 TYR A 138 17.916 -0.207 -6.140 1.00 0.00 H new ATOM 0 HH TYR A 138 17.300 -1.795 -7.601 1.00 0.00 H new ATOM 2200 N ARG A 139 22.263 -0.897 -4.887 1.00 0.00 N ATOM 2201 CA ARG A 139 21.663 -1.907 -4.003 1.00 0.00 C ATOM 2202 C ARG A 139 22.426 -2.052 -2.680 1.00 0.00 C ATOM 2203 O ARG A 139 21.819 -2.079 -1.611 1.00 0.00 O ATOM 2204 CB ARG A 139 21.590 -3.211 -4.824 1.00 0.00 C ATOM 2205 CG ARG A 139 21.055 -4.420 -4.052 1.00 0.00 C ATOM 2206 CD ARG A 139 20.854 -5.619 -4.994 1.00 0.00 C ATOM 2207 NE ARG A 139 20.678 -6.878 -4.250 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.668 -7.222 -3.478 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.567 -6.544 -3.370 1.00 0.00 N ATOM 2210 NH2 ARG A 139 19.803 -8.290 -2.762 1.00 0.00 N ATOM 0 H ARG A 139 22.522 -1.284 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 139 20.662 -1.612 -3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 139 20.956 -3.042 -5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.587 -3.447 -5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.751 -4.688 -3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.109 -4.164 -3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.981 -5.444 -5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.714 -5.707 -5.658 1.00 0.00 H new ATOM 0 HE ARG A 139 21.427 -7.564 -4.344 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.443 -5.684 -3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.825 -6.871 -2.751 1.00 0.00 H new ATOM 0 HH21 ARG A 139 20.667 -8.830 -2.809 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.045 -8.593 -2.150 1.00 0.00 H new ATOM 2224 N GLU A 140 23.758 -2.051 -2.732 1.00 0.00 N ATOM 2225 CA GLU A 140 24.624 -2.012 -1.555 1.00 0.00 C ATOM 2226 C GLU A 140 24.513 -0.663 -0.823 1.00 0.00 C ATOM 2227 O GLU A 140 24.407 -0.632 0.403 1.00 0.00 O ATOM 2228 CB GLU A 140 26.069 -2.263 -2.019 1.00 0.00 C ATOM 2229 CG GLU A 140 27.005 -2.565 -0.851 1.00 0.00 C ATOM 2230 CD GLU A 140 28.477 -2.401 -1.271 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.957 -1.240 -1.304 1.00 0.00 O ATOM 2232 OE2 GLU A 140 29.156 -3.416 -1.555 1.00 0.00 O ATOM 0 H GLU A 140 24.275 -2.078 -3.611 1.00 0.00 H new ATOM 0 HA GLU A 140 24.316 -2.782 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.084 -3.098 -2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.433 -1.388 -2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.783 -1.896 -0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.835 -3.582 -0.497 1.00 0.00 H new ATOM 2239 N SER A 141 24.491 0.453 -1.562 1.00 0.00 N ATOM 2240 CA SER A 141 24.425 1.820 -1.017 1.00 0.00 C ATOM 2241 C SER A 141 23.108 2.158 -0.311 1.00 0.00 C ATOM 2242 O SER A 141 23.066 3.089 0.493 1.00 0.00 O ATOM 2243 CB SER A 141 24.825 2.839 -2.078 1.00 0.00 C ATOM 2244 OG SER A 141 26.208 2.650 -2.356 1.00 0.00 O ATOM 0 H SER A 141 24.519 0.433 -2.581 1.00 0.00 H new ATOM 0 HA SER A 141 25.159 1.872 -0.213 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.231 2.704 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.641 3.853 -1.724 1.00 0.00 H new ATOM 0 HG SER A 141 26.495 3.292 -3.038 1.00 0.00 H new ATOM 2250 N VAL A 142 22.066 1.350 -0.517 1.00 0.00 N ATOM 2251 CA VAL A 142 20.813 1.395 0.253 1.00 0.00 C ATOM 2252 C VAL A 142 20.876 0.466 1.468 1.00 0.00 C ATOM 2253 O VAL A 142 20.517 0.890 2.564 1.00 0.00 O ATOM 2254 CB VAL A 142 19.617 1.049 -0.647 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.287 1.057 0.116 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.491 2.050 -1.795 1.00 0.00 C ATOM 0 H VAL A 142 22.066 0.629 -1.239 1.00 0.00 H new ATOM 0 HA VAL A 142 20.678 2.411 0.624 1.00 0.00 H new ATOM 0 HB VAL A 142 19.811 0.045 -1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.475 0.806 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.325 0.323 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.115 2.048 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.637 1.784 -2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.346 3.052 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.400 2.030 -2.397 1.00 0.00 H new ATOM 2266 N PHE A 143 21.381 -0.767 1.340 1.00 0.00 N ATOM 2267 CA PHE A 143 21.482 -1.692 2.480 1.00 0.00 C ATOM 2268 C PHE A 143 22.464 -1.226 3.564 1.00 0.00 C ATOM 2269 O PHE A 143 22.197 -1.429 4.752 1.00 0.00 O ATOM 2270 CB PHE A 143 21.893 -3.090 1.996 1.00 0.00 C ATOM 2271 CG PHE A 143 20.779 -3.975 1.474 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.582 -4.141 2.200 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.993 -4.731 0.308 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.609 -5.060 1.766 1.00 0.00 C ATOM 2275 CE2 PHE A 143 20.029 -5.660 -0.116 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.840 -5.830 0.614 1.00 0.00 C ATOM 0 H PHE A 143 21.726 -1.149 0.460 1.00 0.00 H new ATOM 0 HA PHE A 143 20.491 -1.718 2.933 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.636 -2.974 1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.383 -3.607 2.821 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.411 -3.560 3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.900 -4.597 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.687 -5.173 2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.202 -6.246 -1.006 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.105 -6.552 0.290 1.00 0.00 H new ATOM 2286 N LYS A 144 23.576 -0.587 3.184 1.00 0.00 N ATOM 2287 CA LYS A 144 24.545 -0.011 4.146 1.00 0.00 C ATOM 2288 C LYS A 144 23.945 1.147 4.955 1.00 0.00 C ATOM 2289 O LYS A 144 24.291 1.344 6.120 1.00 0.00 O ATOM 2290 CB LYS A 144 25.850 0.392 3.429 1.00 0.00 C ATOM 2291 CG LYS A 144 25.728 1.660 2.561 1.00 0.00 C ATOM 2292 CD LYS A 144 26.966 1.990 1.707 1.00 0.00 C ATOM 2293 CE LYS A 144 27.388 0.826 0.798 1.00 0.00 C ATOM 2294 NZ LYS A 144 28.114 1.272 -0.420 1.00 0.00 N ATOM 0 H LYS A 144 23.836 -0.451 2.207 1.00 0.00 H new ATOM 0 HA LYS A 144 24.791 -0.786 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.628 0.550 4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.176 -0.436 2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.869 1.547 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.519 2.508 3.212 1.00 0.00 H new ATOM 0 HD2 LYS A 144 26.756 2.866 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.796 2.252 2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 144 28.023 0.143 1.363 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.502 0.265 0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.461 0.441 -0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 27.470 1.818 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 28.920 1.869 -0.145 1.00 0.00 H new ATOM 2308 N LEU A 145 23.028 1.888 4.331 1.00 0.00 N ATOM 2309 CA LEU A 145 22.312 3.026 4.900 1.00 0.00 C ATOM 2310 C LEU A 145 21.091 2.616 5.738 1.00 0.00 C ATOM 2311 O LEU A 145 20.769 3.282 6.724 1.00 0.00 O ATOM 2312 CB LEU A 145 21.908 3.926 3.722 1.00 0.00 C ATOM 2313 CG LEU A 145 21.257 5.256 4.123 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.155 6.070 5.055 1.00 0.00 C ATOM 2315 CD2 LEU A 145 21.036 6.068 2.856 1.00 0.00 C ATOM 0 H LEU A 145 22.752 1.700 3.367 1.00 0.00 H new ATOM 0 HA LEU A 145 22.961 3.553 5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.794 4.137 3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.216 3.377 3.084 1.00 0.00 H new ATOM 0 HG LEU A 145 20.324 5.041 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.657 7.004 5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.351 5.498 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.097 6.289 4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 145 20.573 7.021 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 145 21.994 6.249 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 145 20.383 5.517 2.180 1.00 0.00 H new ATOM 2327 N LEU A 146 20.433 1.519 5.354 1.00 0.00 N ATOM 2328 CA LEU A 146 19.255 0.939 5.998 1.00 0.00 C ATOM 2329 C LEU A 146 19.616 -0.440 6.599 1.00 0.00 C ATOM 2330 O LEU A 146 19.293 -1.479 6.013 1.00 0.00 O ATOM 2331 CB LEU A 146 18.081 0.881 4.989 1.00 0.00 C ATOM 2332 CG LEU A 146 17.749 2.190 4.244 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.547 1.992 3.320 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.396 3.313 5.209 1.00 0.00 C ATOM 0 H LEU A 146 20.726 0.982 4.538 1.00 0.00 H new ATOM 0 HA LEU A 146 18.924 1.566 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.306 0.114 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.188 0.556 5.523 1.00 0.00 H new ATOM 0 HG LEU A 146 18.640 2.457 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.328 2.926 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.774 1.217 2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.681 1.692 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.168 4.218 4.646 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.527 3.025 5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.240 3.501 5.873 1.00 0.00 H new ATOM 2346 N PRO A 147 20.323 -0.497 7.747 1.00 0.00 N ATOM 2347 CA PRO A 147 20.796 -1.754 8.337 1.00 0.00 C ATOM 2348 C PRO A 147 19.667 -2.641 8.892 1.00 0.00 C ATOM 2349 O PRO A 147 19.867 -3.841 9.084 1.00 0.00 O ATOM 2350 CB PRO A 147 21.775 -1.329 9.439 1.00 0.00 C ATOM 2351 CG PRO A 147 21.237 0.030 9.880 1.00 0.00 C ATOM 2352 CD PRO A 147 20.752 0.631 8.564 1.00 0.00 C ATOM 0 HA PRO A 147 21.265 -2.380 7.578 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.789 -2.043 10.263 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.796 -1.255 9.064 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.429 -0.068 10.604 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.010 0.641 10.346 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.930 1.327 8.731 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.548 1.190 8.072 1.00 0.00 H new ATOM 2360 N GLN A 148 18.476 -2.075 9.120 1.00 0.00 N ATOM 2361 CA GLN A 148 17.274 -2.792 9.553 1.00 0.00 C ATOM 2362 C GLN A 148 16.531 -3.491 8.397 1.00 0.00 C ATOM 2363 O GLN A 148 15.778 -4.437 8.634 1.00 0.00 O ATOM 2364 CB GLN A 148 16.363 -1.835 10.354 1.00 0.00 C ATOM 2365 CG GLN A 148 15.371 -0.942 9.576 1.00 0.00 C ATOM 2366 CD GLN A 148 15.953 0.190 8.724 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.112 0.218 8.336 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.145 1.167 8.384 1.00 0.00 N ATOM 0 H GLN A 148 18.319 -1.074 9.004 1.00 0.00 H new ATOM 0 HA GLN A 148 17.586 -3.606 10.207 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.787 -2.436 11.058 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.005 -1.182 10.944 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.782 -1.585 8.923 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.681 -0.500 10.295 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.175 1.159 8.699 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.487 1.934 7.805 1.00 0.00 H new ATOM 2377 N LEU A 149 16.742 -3.042 7.153 1.00 0.00 N ATOM 2378 CA LEU A 149 16.041 -3.515 5.963 1.00 0.00 C ATOM 2379 C LEU A 149 16.400 -4.966 5.612 1.00 0.00 C ATOM 2380 O LEU A 149 17.567 -5.271 5.361 1.00 0.00 O ATOM 2381 CB LEU A 149 16.383 -2.557 4.808 1.00 0.00 C ATOM 2382 CG LEU A 149 15.577 -2.819 3.529 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.118 -2.420 3.735 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.151 -2.002 2.374 1.00 0.00 C ATOM 0 H LEU A 149 17.428 -2.316 6.946 1.00 0.00 H new ATOM 0 HA LEU A 149 14.967 -3.517 6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.207 -1.532 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.446 -2.641 4.581 1.00 0.00 H new ATOM 0 HG LEU A 149 15.637 -3.882 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.556 -2.610 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.693 -3.005 4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.062 -1.360 3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.573 -2.194 1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.101 -0.941 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.190 -2.287 2.208 1.00 0.00 H new ATOM 2396 N THR A 150 15.405 -5.850 5.533 1.00 0.00 N ATOM 2397 CA THR A 150 15.603 -7.260 5.149 1.00 0.00 C ATOM 2398 C THR A 150 15.658 -7.431 3.630 1.00 0.00 C ATOM 2399 O THR A 150 16.530 -8.143 3.137 1.00 0.00 O ATOM 2400 CB THR A 150 14.501 -8.161 5.738 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.276 -7.868 7.102 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.845 -9.648 5.646 1.00 0.00 C ATOM 0 H THR A 150 14.433 -5.614 5.733 1.00 0.00 H new ATOM 0 HA THR A 150 16.564 -7.566 5.563 1.00 0.00 H new ATOM 0 HB THR A 150 13.611 -7.956 5.143 1.00 0.00 H new ATOM 0 HG1 THR A 150 13.571 -8.453 7.450 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.034 -10.236 6.076 1.00 0.00 H new ATOM 0 HG22 THR A 150 14.981 -9.926 4.601 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.766 -9.843 6.196 1.00 0.00 H new ATOM 2410 N TYR A 151 14.768 -6.759 2.889 1.00 0.00 N ATOM 2411 CA TYR A 151 14.582 -6.892 1.439 1.00 0.00 C ATOM 2412 C TYR A 151 14.723 -5.574 0.682 1.00 0.00 C ATOM 2413 O TYR A 151 14.179 -4.547 1.089 1.00 0.00 O ATOM 2414 CB TYR A 151 13.198 -7.479 1.136 1.00 0.00 C ATOM 2415 CG TYR A 151 13.117 -8.962 1.380 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.553 -9.843 0.381 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.651 -9.449 2.611 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.557 -11.228 0.620 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.642 -10.837 2.854 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.108 -11.729 1.863 1.00 0.00 C ATOM 2421 OH TYR A 151 13.137 -13.065 2.120 1.00 0.00 O ATOM 0 H TYR A 151 14.130 -6.078 3.302 1.00 0.00 H new ATOM 0 HA TYR A 151 15.376 -7.556 1.097 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.454 -6.975 1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.943 -7.274 0.096 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.886 -9.458 -0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 151 12.301 -8.763 3.368 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.902 -11.908 -0.145 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.279 -11.218 3.797 1.00 0.00 H new ATOM 0 HH TYR A 151 12.793 -13.232 3.022 1.00 0.00 H new ATOM 2431 N LEU A 152 15.371 -5.647 -0.479 1.00 0.00 N ATOM 2432 CA LEU A 152 15.448 -4.570 -1.460 1.00 0.00 C ATOM 2433 C LEU A 152 15.243 -5.136 -2.871 1.00 0.00 C ATOM 2434 O LEU A 152 15.772 -6.200 -3.186 1.00 0.00 O ATOM 2435 CB LEU A 152 16.798 -3.856 -1.310 1.00 0.00 C ATOM 2436 CG LEU A 152 16.946 -2.591 -2.169 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.946 -1.499 -1.792 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.345 -2.029 -1.952 1.00 0.00 C ATOM 0 H LEU A 152 15.873 -6.486 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 152 14.658 -3.839 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.939 -3.588 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.595 -4.553 -1.571 1.00 0.00 H new ATOM 0 HG LEU A 152 16.763 -2.875 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.098 -0.630 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.931 -1.874 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 152 16.095 -1.213 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.473 -1.129 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.479 -1.784 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.086 -2.772 -2.249 1.00 0.00 H new ATOM 2450 N ASP A 153 14.462 -4.461 -3.714 1.00 0.00 N ATOM 2451 CA ASP A 153 14.186 -4.881 -5.104 1.00 0.00 C ATOM 2452 C ASP A 153 13.741 -6.365 -5.247 1.00 0.00 C ATOM 2453 O ASP A 153 14.033 -7.043 -6.234 1.00 0.00 O ATOM 2454 CB ASP A 153 15.311 -4.418 -6.059 1.00 0.00 C ATOM 2455 CG ASP A 153 16.680 -5.116 -5.893 1.00 0.00 C ATOM 2456 OD1 ASP A 153 17.525 -4.627 -5.106 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.961 -6.101 -6.617 1.00 0.00 O ATOM 0 H ASP A 153 13.992 -3.593 -3.455 1.00 0.00 H new ATOM 0 HA ASP A 153 13.291 -4.353 -5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 153 14.973 -4.568 -7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 153 15.455 -3.346 -5.924 1.00 0.00 H new ATOM 2462 N GLY A 154 13.032 -6.886 -4.234 1.00 0.00 N ATOM 2463 CA GLY A 154 12.552 -8.272 -4.134 1.00 0.00 C ATOM 2464 C GLY A 154 13.571 -9.307 -3.627 1.00 0.00 C ATOM 2465 O GLY A 154 13.210 -10.472 -3.466 1.00 0.00 O ATOM 0 H GLY A 154 12.765 -6.326 -3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.687 -8.288 -3.470 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.205 -8.586 -5.118 1.00 0.00 H new ATOM 2469 N TYR A 155 14.824 -8.917 -3.369 1.00 0.00 N ATOM 2470 CA TYR A 155 15.928 -9.782 -2.924 1.00 0.00 C ATOM 2471 C TYR A 155 16.533 -9.327 -1.583 1.00 0.00 C ATOM 2472 O TYR A 155 16.769 -8.137 -1.361 1.00 0.00 O ATOM 2473 CB TYR A 155 17.008 -9.830 -4.013 1.00 0.00 C ATOM 2474 CG TYR A 155 16.713 -10.791 -5.146 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.609 -10.592 -5.995 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.529 -11.922 -5.327 1.00 0.00 C ATOM 2477 CE1 TYR A 155 15.311 -11.526 -6.997 1.00 0.00 C ATOM 2478 CE2 TYR A 155 17.241 -12.857 -6.335 1.00 0.00 C ATOM 2479 CZ TYR A 155 16.129 -12.663 -7.181 1.00 0.00 C ATOM 2480 OH TYR A 155 15.827 -13.589 -8.130 1.00 0.00 O ATOM 0 H TYR A 155 15.112 -7.944 -3.469 1.00 0.00 H new ATOM 0 HA TYR A 155 15.522 -10.780 -2.759 1.00 0.00 H new ATOM 0 HB2 TYR A 155 17.135 -8.829 -4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.957 -10.109 -3.554 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.989 -9.716 -5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.385 -12.073 -4.685 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.451 -11.375 -7.632 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.871 -13.725 -6.462 1.00 0.00 H new ATOM 0 HH TYR A 155 14.854 -13.669 -8.211 1.00 0.00 H new ATOM 2490 N ASP A 156 16.824 -10.273 -0.690 1.00 0.00 N ATOM 2491 CA ASP A 156 17.303 -9.999 0.671 1.00 0.00 C ATOM 2492 C ASP A 156 18.776 -9.544 0.752 1.00 0.00 C ATOM 2493 O ASP A 156 19.472 -9.454 -0.264 1.00 0.00 O ATOM 2494 CB ASP A 156 16.988 -11.186 1.608 1.00 0.00 C ATOM 2495 CG ASP A 156 17.909 -12.412 1.497 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.830 -12.421 0.651 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.726 -13.356 2.300 1.00 0.00 O ATOM 0 H ASP A 156 16.733 -11.269 -0.892 1.00 0.00 H new ATOM 0 HA ASP A 156 16.746 -9.131 1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.021 -10.827 2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.965 -11.510 1.416 1.00 0.00 H new ATOM 2502 N ARG A 157 19.271 -9.273 1.969 1.00 0.00 N ATOM 2503 CA ARG A 157 20.673 -8.880 2.240 1.00 0.00 C ATOM 2504 C ARG A 157 21.725 -9.928 1.821 1.00 0.00 C ATOM 2505 O ARG A 157 22.918 -9.622 1.809 1.00 0.00 O ATOM 2506 CB ARG A 157 20.863 -8.544 3.734 1.00 0.00 C ATOM 2507 CG ARG A 157 19.888 -7.499 4.301 1.00 0.00 C ATOM 2508 CD ARG A 157 20.265 -7.089 5.734 1.00 0.00 C ATOM 2509 NE ARG A 157 21.376 -6.115 5.765 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.284 -4.796 5.709 1.00 0.00 C ATOM 2511 NH1 ARG A 157 20.145 -4.175 5.600 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.357 -4.062 5.751 1.00 0.00 N ATOM 0 H ARG A 157 18.701 -9.320 2.813 1.00 0.00 H new ATOM 0 HA ARG A 157 20.844 -8.001 1.619 1.00 0.00 H new ATOM 0 HB2 ARG A 157 20.762 -9.463 4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 157 21.881 -8.185 3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 157 19.885 -6.618 3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 157 18.876 -7.903 4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.394 -6.659 6.227 1.00 0.00 H new ATOM 0 HD3 ARG A 157 20.547 -7.976 6.301 1.00 0.00 H new ATOM 0 HE ARG A 157 22.317 -6.502 5.838 1.00 0.00 H new ATOM 0 HH11 ARG A 157 19.276 -4.707 5.554 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.121 -3.156 5.560 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.274 -4.503 5.827 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.282 -3.046 5.708 1.00 0.00 H new ATOM 2526 N GLU A 158 21.306 -11.147 1.482 1.00 0.00 N ATOM 2527 CA GLU A 158 22.138 -12.269 1.020 1.00 0.00 C ATOM 2528 C GLU A 158 21.908 -12.608 -0.471 1.00 0.00 C ATOM 2529 O GLU A 158 22.373 -13.643 -0.955 1.00 0.00 O ATOM 2530 CB GLU A 158 21.912 -13.490 1.934 1.00 0.00 C ATOM 2531 CG GLU A 158 22.491 -13.271 3.339 1.00 0.00 C ATOM 2532 CD GLU A 158 22.372 -14.544 4.199 1.00 0.00 C ATOM 2533 OE1 GLU A 158 23.226 -15.455 4.066 1.00 0.00 O ATOM 2534 OE2 GLU A 158 21.438 -14.638 5.035 1.00 0.00 O ATOM 0 H GLU A 158 20.318 -11.397 1.523 1.00 0.00 H new ATOM 0 HA GLU A 158 23.183 -11.967 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.844 -13.694 2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.373 -14.370 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.538 -12.979 3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.966 -12.450 3.827 1.00 0.00 H new ATOM 2541 N ASP A 159 21.217 -11.733 -1.214 1.00 0.00 N ATOM 2542 CA ASP A 159 20.855 -11.901 -2.629 1.00 0.00 C ATOM 2543 C ASP A 159 19.985 -13.145 -2.918 1.00 0.00 C ATOM 2544 O ASP A 159 20.144 -13.811 -3.945 1.00 0.00 O ATOM 2545 CB ASP A 159 22.091 -11.771 -3.542 1.00 0.00 C ATOM 2546 CG ASP A 159 22.833 -10.439 -3.359 1.00 0.00 C ATOM 2547 OD1 ASP A 159 22.199 -9.370 -3.542 1.00 0.00 O ATOM 2548 OD2 ASP A 159 24.052 -10.452 -3.060 1.00 0.00 O ATOM 0 H ASP A 159 20.880 -10.850 -0.829 1.00 0.00 H new ATOM 0 HA ASP A 159 20.193 -11.072 -2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.776 -12.594 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.780 -11.868 -4.582 1.00 0.00 H new ATOM 2553 N GLN A 160 19.028 -13.436 -2.030 1.00 0.00 N ATOM 2554 CA GLN A 160 18.002 -14.478 -2.197 1.00 0.00 C ATOM 2555 C GLN A 160 16.588 -13.867 -2.296 1.00 0.00 C ATOM 2556 O GLN A 160 16.256 -12.919 -1.581 1.00 0.00 O ATOM 2557 CB GLN A 160 18.115 -15.513 -1.064 1.00 0.00 C ATOM 2558 CG GLN A 160 19.537 -16.091 -0.964 1.00 0.00 C ATOM 2559 CD GLN A 160 19.713 -17.153 0.116 1.00 0.00 C ATOM 2560 OE1 GLN A 160 18.785 -17.780 0.615 1.00 0.00 O ATOM 2561 NE2 GLN A 160 20.946 -17.401 0.499 1.00 0.00 N ATOM 0 H GLN A 160 18.941 -12.937 -1.145 1.00 0.00 H new ATOM 0 HA GLN A 160 18.177 -14.996 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.844 -15.047 -0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 160 17.404 -16.321 -1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.809 -16.522 -1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 160 20.234 -15.276 -0.771 1.00 0.00 H new ATOM 0 HE21 GLN A 160 21.722 -16.883 0.087 1.00 0.00 H new ATOM 0 HE22 GLN A 160 21.127 -18.112 1.208 1.00 0.00 H new ATOM 2570 N GLU A 161 15.747 -14.383 -3.197 1.00 0.00 N ATOM 2571 CA GLU A 161 14.446 -13.781 -3.543 1.00 0.00 C ATOM 2572 C GLU A 161 13.373 -13.954 -2.441 1.00 0.00 C ATOM 2573 O GLU A 161 13.382 -14.924 -1.676 1.00 0.00 O ATOM 2574 CB GLU A 161 13.971 -14.339 -4.897 1.00 0.00 C ATOM 2575 CG GLU A 161 12.892 -13.487 -5.585 1.00 0.00 C ATOM 2576 CD GLU A 161 12.440 -14.115 -6.921 1.00 0.00 C ATOM 2577 OE1 GLU A 161 11.786 -15.186 -6.903 1.00 0.00 O ATOM 2578 OE2 GLU A 161 12.713 -13.534 -8.000 1.00 0.00 O ATOM 0 H GLU A 161 15.948 -15.239 -3.715 1.00 0.00 H new ATOM 0 HA GLU A 161 14.592 -12.704 -3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.829 -14.426 -5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.582 -15.346 -4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 161 12.033 -13.382 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 161 13.279 -12.484 -5.766 1.00 0.00 H new ATOM 2585 N ALA A 162 12.437 -13.006 -2.369 1.00 0.00 N ATOM 2586 CA ALA A 162 11.362 -12.931 -1.377 1.00 0.00 C ATOM 2587 C ALA A 162 10.329 -14.083 -1.429 1.00 0.00 C ATOM 2588 O ALA A 162 10.115 -14.685 -2.490 1.00 0.00 O ATOM 2589 CB ALA A 162 10.653 -11.583 -1.550 1.00 0.00 C ATOM 0 H ALA A 162 12.406 -12.232 -3.033 1.00 0.00 H new ATOM 0 HA ALA A 162 11.832 -13.031 -0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.846 -11.500 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.367 -10.774 -1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.242 -11.515 -2.557 1.00 0.00 H new ATOM 2595 N PRO A 163 9.639 -14.361 -0.302 1.00 0.00 N ATOM 2596 CA PRO A 163 8.539 -15.323 -0.233 1.00 0.00 C ATOM 2597 C PRO A 163 7.265 -14.846 -0.955 1.00 0.00 C ATOM 2598 O PRO A 163 7.088 -13.665 -1.261 1.00 0.00 O ATOM 2599 CB PRO A 163 8.300 -15.537 1.266 1.00 0.00 C ATOM 2600 CG PRO A 163 8.676 -14.189 1.875 1.00 0.00 C ATOM 2601 CD PRO A 163 9.869 -13.780 1.019 1.00 0.00 C ATOM 0 HA PRO A 163 8.797 -16.248 -0.749 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.263 -15.798 1.475 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.917 -16.344 1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.860 -13.469 1.809 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.940 -14.276 2.929 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.951 -12.695 0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.801 -14.147 1.449 1.00 0.00 H new ATOM 2609 N ASP A 164 6.346 -15.785 -1.197 1.00 0.00 N ATOM 2610 CA ASP A 164 5.072 -15.570 -1.908 1.00 0.00 C ATOM 2611 C ASP A 164 3.981 -14.865 -1.062 1.00 0.00 C ATOM 2612 O ASP A 164 2.950 -14.450 -1.594 1.00 0.00 O ATOM 2613 CB ASP A 164 4.592 -16.938 -2.422 1.00 0.00 C ATOM 2614 CG ASP A 164 3.415 -16.840 -3.411 1.00 0.00 C ATOM 2615 OD1 ASP A 164 3.586 -16.234 -4.497 1.00 0.00 O ATOM 2616 OD2 ASP A 164 2.339 -17.423 -3.136 1.00 0.00 O ATOM 0 H ASP A 164 6.468 -16.751 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 164 5.253 -14.880 -2.732 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.424 -17.448 -2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.293 -17.553 -1.573 1.00 0.00 H new ATOM 2621 N SER A 165 4.214 -14.707 0.246 1.00 0.00 N ATOM 2622 CA SER A 165 3.321 -14.052 1.221 1.00 0.00 C ATOM 2623 C SER A 165 4.058 -12.950 1.996 1.00 0.00 C ATOM 2624 O SER A 165 5.283 -12.993 2.111 1.00 0.00 O ATOM 2625 CB SER A 165 2.755 -15.084 2.210 1.00 0.00 C ATOM 2626 OG SER A 165 2.042 -16.120 1.545 1.00 0.00 O ATOM 0 H SER A 165 5.072 -15.048 0.679 1.00 0.00 H new ATOM 0 HA SER A 165 2.502 -13.598 0.664 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.571 -15.518 2.788 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.093 -14.584 2.917 1.00 0.00 H new ATOM 0 HG SER A 165 1.699 -16.757 2.206 1.00 0.00 H new ATOM 2632 N ASP A 166 3.314 -11.978 2.545 1.00 0.00 N ATOM 2633 CA ASP A 166 3.779 -10.744 3.222 1.00 0.00 C ATOM 2634 C ASP A 166 4.569 -9.784 2.305 1.00 0.00 C ATOM 2635 O ASP A 166 4.136 -8.657 2.054 1.00 0.00 O ATOM 2636 CB ASP A 166 4.500 -11.099 4.539 1.00 0.00 C ATOM 2637 CG ASP A 166 5.155 -9.887 5.210 1.00 0.00 C ATOM 2638 OD1 ASP A 166 4.427 -9.040 5.778 1.00 0.00 O ATOM 2639 OD2 ASP A 166 6.404 -9.790 5.165 1.00 0.00 O ATOM 0 H ASP A 166 2.296 -12.032 2.530 1.00 0.00 H new ATOM 0 HA ASP A 166 2.897 -10.159 3.483 1.00 0.00 H new ATOM 0 HB2 ASP A 166 3.785 -11.546 5.229 1.00 0.00 H new ATOM 0 HB3 ASP A 166 5.262 -11.852 4.338 1.00 0.00 H new ATOM 2644 N ALA A 167 5.668 -10.262 1.725 1.00 0.00 N ATOM 2645 CA ALA A 167 6.499 -9.576 0.731 1.00 0.00 C ATOM 2646 C ALA A 167 5.941 -9.660 -0.716 1.00 0.00 C ATOM 2647 O ALA A 167 6.658 -9.384 -1.682 1.00 0.00 O ATOM 2648 CB ALA A 167 7.927 -10.120 0.865 1.00 0.00 C ATOM 0 H ALA A 167 6.025 -11.191 1.947 1.00 0.00 H new ATOM 0 HA ALA A 167 6.493 -8.505 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 167 8.573 -9.629 0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 167 8.298 -9.924 1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.926 -11.195 0.682 1.00 0.00 H new ATOM 2654 N GLU A 168 4.664 -10.039 -0.867 1.00 0.00 N ATOM 2655 CA GLU A 168 3.910 -10.098 -2.135 1.00 0.00 C ATOM 2656 C GLU A 168 3.832 -8.738 -2.860 1.00 0.00 C ATOM 2657 O GLU A 168 4.125 -8.691 -4.077 1.00 0.00 O ATOM 2658 CB GLU A 168 2.508 -10.665 -1.840 1.00 0.00 C ATOM 2659 CG GLU A 168 1.655 -10.870 -3.105 1.00 0.00 C ATOM 2660 CD GLU A 168 0.282 -11.516 -2.795 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -0.462 -11.011 -1.917 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -0.093 -12.515 -3.461 1.00 0.00 O ATOM 2663 OXT GLU A 168 3.469 -7.731 -2.207 1.00 0.00 O ATOM 0 H GLU A 168 4.097 -10.328 -0.070 1.00 0.00 H new ATOM 0 HA GLU A 168 4.443 -10.754 -2.823 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.611 -11.618 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.985 -9.989 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.499 -9.908 -3.594 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.199 -11.500 -3.808 1.00 0.00 H new TER 2670 GLU A 168