USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1290 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 113 MET CE :methyl 152:sc= -3.94! (180deg=-0.921) USER MOD Set 1.2: A 121 ASN : amide:sc= -5.55! C(o=-9.5!,f=-13!) USER MOD Set 2.1: A 34 THR OG1 : rot 81:sc= 0.712 USER MOD Set 2.2: A 103 LYS NZ :NH3+ -150:sc= 1.15 (180deg=-2.81) USER MOD Set 3.1: A 74 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 3.2: A 76 GLN : amide:sc= -0.28 K(o=-0.28,f=-2.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= -0.024 (180deg=-0.024) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.169 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 16 MET CE :methyl 177:sc= -0.702 (180deg=-0.717) USER MOD Single : A 17 SER OG : rot -148:sc= -0.322 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 28 MET CE :methyl -120:sc= -0.0868 (180deg=-0.774) USER MOD Single : A 35 THR OG1 : rot 53:sc= 0.188 USER MOD Single : A 38 THR OG1 : rot -160:sc= -0.387 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 46 CYS SG : rot 81:sc= 0.641 USER MOD Single : A 47 THR OG1 : rot -105:sc= 0.29 USER MOD Single : A 50 LYS NZ :NH3+ -162:sc= -1.1 (180deg=-1.83) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 163:sc= -0.0397 (180deg=-0.462) USER MOD Single : A 60 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.49) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -0.937 USER MOD Single : A 65 SER OG : rot 64:sc= 0.7 USER MOD Single : A 67 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1.1) USER MOD Single : A 75 CYS SG : rot 22:sc= 0.123 USER MOD Single : A 81 THR OG1 : rot -30:sc= -2.83! USER MOD Single : A 84 ASN : amide:sc= -0.0137 K(o=-0.014,f=-0.6) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 54:sc= 1.28 USER MOD Single : A 95 LYS NZ :NH3+ -126:sc= 0.256 (180deg=-0.183) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-3.2!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 133:sc= 0.865 USER MOD Single : A 115 ASN : amide:sc= -5.2! C(o=-5.2!,f=-8.5!) USER MOD Single : A 119 ASN :FLIP amide:sc= 0.0957 F(o=-4.2!,f=0.096) USER MOD Single : A 120 THR OG1 : rot 106:sc= 0.177 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.86 K(o=-0.86,f=-1.7!) USER MOD Single : A 128 CYS SG : rot 180:sc= -0.0616 USER MOD Single : A 129 THR OG1 : rot 135:sc= 0.919 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -110:sc= -0.318 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -0.0915 X(o=-0.091,f=-0.24) USER MOD Single : A 144 GLN : amide:sc= -0.0401 K(o=-0.04,f=-1.2) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0222) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.131 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 120:sc= 0.962 USER MOD Single : A 167 LYS NZ :NH3+ -166:sc=-0.00907 (180deg=-0.205) USER MOD Single : A 168 LYS NZ :NH3+ -162:sc= -0.0585 (180deg=-0.575) USER MOD Single : A 174 CYS SG : rot 21:sc= -2.11 USER MOD Single : A 176 GLN : amide:sc= -11.8! C(o=-12!,f=-20!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.869 -0.774 34.534 1.00 0.00 N ATOM 2 CA GLY A 1 13.901 -0.546 33.023 1.00 0.00 C ATOM 3 C GLY A 1 13.661 -1.696 32.104 1.00 0.00 C ATOM 4 O GLY A 1 13.578 -1.535 30.902 1.00 0.00 O ATOM 0 H1 GLY A 1 14.054 0.124 35.025 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.933 -1.133 34.811 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.598 -1.468 34.796 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.159 0.218 32.792 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.877 -0.128 32.776 1.00 0.00 H new ATOM 10 N SER A 2 13.547 -2.880 32.639 1.00 0.00 N ATOM 11 CA SER A 2 13.308 -4.068 31.772 1.00 0.00 C ATOM 12 C SER A 2 12.030 -3.857 30.958 1.00 0.00 C ATOM 13 O SER A 2 11.933 -4.271 29.820 1.00 0.00 O ATOM 14 CB SER A 2 13.155 -5.314 32.646 1.00 0.00 C ATOM 15 OG SER A 2 14.295 -5.442 33.484 1.00 0.00 O ATOM 0 H SER A 2 13.609 -3.076 33.638 1.00 0.00 H new ATOM 0 HA SER A 2 14.152 -4.199 31.095 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.251 -5.239 33.251 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.048 -6.200 32.021 1.00 0.00 H new ATOM 0 HG SER A 2 14.200 -6.239 34.047 1.00 0.00 H new ATOM 21 N PHE A 3 11.048 -3.211 31.533 1.00 0.00 N ATOM 22 CA PHE A 3 9.779 -2.961 30.803 1.00 0.00 C ATOM 23 C PHE A 3 9.659 -1.466 30.519 1.00 0.00 C ATOM 24 O PHE A 3 9.689 -0.645 31.413 1.00 0.00 O ATOM 25 CB PHE A 3 8.599 -3.413 31.666 1.00 0.00 C ATOM 26 CG PHE A 3 8.692 -4.901 31.908 1.00 0.00 C ATOM 27 CD1 PHE A 3 8.167 -5.797 30.970 1.00 0.00 C ATOM 28 CD2 PHE A 3 9.305 -5.384 33.070 1.00 0.00 C ATOM 29 CE1 PHE A 3 8.254 -7.176 31.193 1.00 0.00 C ATOM 30 CE2 PHE A 3 9.391 -6.762 33.295 1.00 0.00 C ATOM 31 CZ PHE A 3 8.865 -7.658 32.356 1.00 0.00 C ATOM 0 H PHE A 3 11.076 -2.845 32.485 1.00 0.00 H new ATOM 0 HA PHE A 3 9.774 -3.517 29.866 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.604 -2.878 32.616 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.659 -3.173 31.170 1.00 0.00 H new ATOM 0 HD1 PHE A 3 7.694 -5.424 30.073 1.00 0.00 H new ATOM 0 HD2 PHE A 3 9.712 -4.693 33.793 1.00 0.00 H new ATOM 0 HE1 PHE A 3 7.850 -7.867 30.468 1.00 0.00 H new ATOM 0 HE2 PHE A 3 9.863 -7.135 34.192 1.00 0.00 H new ATOM 0 HZ PHE A 3 8.931 -8.722 32.530 1.00 0.00 H new ATOM 41 N THR A 4 9.522 -1.113 29.279 1.00 0.00 N ATOM 42 CA THR A 4 9.399 0.329 28.919 1.00 0.00 C ATOM 43 C THR A 4 8.205 0.937 29.656 1.00 0.00 C ATOM 44 O THR A 4 8.260 2.055 30.129 1.00 0.00 O ATOM 45 CB THR A 4 9.188 0.461 27.408 1.00 0.00 C ATOM 46 OG1 THR A 4 10.235 -0.215 26.725 1.00 0.00 O ATOM 47 CG2 THR A 4 9.193 1.939 27.018 1.00 0.00 C ATOM 0 H THR A 4 9.489 -1.760 28.491 1.00 0.00 H new ATOM 0 HA THR A 4 10.310 0.855 29.206 1.00 0.00 H new ATOM 0 HB THR A 4 8.230 0.019 27.134 1.00 0.00 H new ATOM 0 HG1 THR A 4 10.101 -0.133 25.758 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.043 2.032 25.942 1.00 0.00 H new ATOM 0 HG22 THR A 4 8.390 2.456 27.543 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.150 2.384 27.290 1.00 0.00 H new ATOM 55 N GLY A 5 7.125 0.211 29.760 1.00 0.00 N ATOM 56 CA GLY A 5 5.930 0.749 30.469 1.00 0.00 C ATOM 57 C GLY A 5 5.112 1.617 29.511 1.00 0.00 C ATOM 58 O GLY A 5 4.278 2.399 29.924 1.00 0.00 O ATOM 0 H GLY A 5 7.019 -0.731 29.384 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.318 -0.071 30.845 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.241 1.337 31.333 1.00 0.00 H new ATOM 62 N SER A 6 5.346 1.489 28.232 1.00 0.00 N ATOM 63 CA SER A 6 4.584 2.307 27.242 1.00 0.00 C ATOM 64 C SER A 6 4.206 1.434 26.043 1.00 0.00 C ATOM 65 O SER A 6 4.798 0.399 25.806 1.00 0.00 O ATOM 66 CB SER A 6 5.453 3.471 26.771 1.00 0.00 C ATOM 67 OG SER A 6 6.538 2.965 26.003 1.00 0.00 O ATOM 0 H SER A 6 6.033 0.852 27.829 1.00 0.00 H new ATOM 0 HA SER A 6 3.678 2.694 27.709 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.861 4.164 26.173 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.828 4.030 27.628 1.00 0.00 H new ATOM 0 HG SER A 6 7.097 3.709 25.697 1.00 0.00 H new ATOM 73 N MET A 7 3.225 1.847 25.283 1.00 0.00 N ATOM 74 CA MET A 7 2.800 1.049 24.095 1.00 0.00 C ATOM 75 C MET A 7 2.758 1.953 22.860 1.00 0.00 C ATOM 76 O MET A 7 1.702 2.362 22.417 1.00 0.00 O ATOM 77 CB MET A 7 1.406 0.470 24.345 1.00 0.00 C ATOM 78 CG MET A 7 1.097 -0.598 23.293 1.00 0.00 C ATOM 79 SD MET A 7 -0.683 -0.926 23.271 1.00 0.00 S ATOM 80 CE MET A 7 -0.602 -2.558 22.492 1.00 0.00 C ATOM 0 H MET A 7 2.698 2.707 25.435 1.00 0.00 H new ATOM 0 HA MET A 7 3.510 0.239 23.929 1.00 0.00 H new ATOM 0 HB2 MET A 7 1.355 0.036 25.344 1.00 0.00 H new ATOM 0 HB3 MET A 7 0.659 1.263 24.303 1.00 0.00 H new ATOM 0 HG2 MET A 7 1.428 -0.262 22.310 1.00 0.00 H new ATOM 0 HG3 MET A 7 1.644 -1.514 23.518 1.00 0.00 H new ATOM 0 HE1 MET A 7 -1.610 -2.957 22.378 1.00 0.00 H new ATOM 0 HE2 MET A 7 -0.134 -2.470 21.512 1.00 0.00 H new ATOM 0 HE3 MET A 7 -0.014 -3.230 23.116 1.00 0.00 H new ATOM 90 N PRO A 8 3.902 2.263 22.309 1.00 0.00 N ATOM 91 CA PRO A 8 4.010 3.134 21.102 1.00 0.00 C ATOM 92 C PRO A 8 3.064 2.704 19.980 1.00 0.00 C ATOM 93 O PRO A 8 2.272 1.795 20.129 1.00 0.00 O ATOM 94 CB PRO A 8 5.464 2.971 20.662 1.00 0.00 C ATOM 95 CG PRO A 8 6.203 2.612 21.905 1.00 0.00 C ATOM 96 CD PRO A 8 5.226 1.818 22.775 1.00 0.00 C ATOM 0 HA PRO A 8 3.734 4.164 21.328 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.563 2.193 19.905 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.850 3.892 20.225 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.087 2.018 21.673 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.547 3.506 22.424 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.356 0.744 22.645 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.370 2.030 23.834 1.00 0.00 H new ATOM 104 N ASN A 9 3.148 3.359 18.856 1.00 0.00 N ATOM 105 CA ASN A 9 2.263 3.005 17.708 1.00 0.00 C ATOM 106 C ASN A 9 3.038 2.115 16.727 1.00 0.00 C ATOM 107 O ASN A 9 4.244 2.205 16.622 1.00 0.00 O ATOM 108 CB ASN A 9 1.822 4.288 16.994 1.00 0.00 C ATOM 109 CG ASN A 9 0.668 4.932 17.766 1.00 0.00 C ATOM 110 OD1 ASN A 9 0.767 6.065 18.195 1.00 0.00 O ATOM 111 ND2 ASN A 9 -0.430 4.255 17.961 1.00 0.00 N ATOM 0 H ASN A 9 3.794 4.128 18.681 1.00 0.00 H new ATOM 0 HA ASN A 9 1.386 2.470 18.071 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.659 4.983 16.923 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.509 4.060 15.975 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.205 4.676 18.473 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -0.514 3.304 17.601 1.00 0.00 H new ATOM 118 N PRO A 10 2.346 1.263 16.014 1.00 0.00 N ATOM 119 CA PRO A 10 2.980 0.341 15.021 1.00 0.00 C ATOM 120 C PRO A 10 3.548 1.091 13.813 1.00 0.00 C ATOM 121 O PRO A 10 2.931 1.993 13.284 1.00 0.00 O ATOM 122 CB PRO A 10 1.823 -0.567 14.587 1.00 0.00 C ATOM 123 CG PRO A 10 0.597 0.250 14.817 1.00 0.00 C ATOM 124 CD PRO A 10 0.885 1.081 16.064 1.00 0.00 C ATOM 0 HA PRO A 10 3.826 -0.197 15.449 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.917 -0.855 13.540 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.801 -1.488 15.170 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.386 0.890 13.960 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.276 -0.386 14.963 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.359 2.035 16.043 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.574 0.566 16.973 1.00 0.00 H new ATOM 132 N ARG A 11 4.715 0.710 13.365 1.00 0.00 N ATOM 133 CA ARG A 11 5.323 1.381 12.179 1.00 0.00 C ATOM 134 C ARG A 11 5.738 0.308 11.171 1.00 0.00 C ATOM 135 O ARG A 11 6.357 -0.675 11.522 1.00 0.00 O ATOM 136 CB ARG A 11 6.551 2.182 12.616 1.00 0.00 C ATOM 137 CG ARG A 11 6.114 3.328 13.530 1.00 0.00 C ATOM 138 CD ARG A 11 7.320 4.208 13.860 1.00 0.00 C ATOM 139 NE ARG A 11 6.944 5.190 14.915 1.00 0.00 N ATOM 140 CZ ARG A 11 7.874 5.806 15.594 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.132 5.563 15.350 1.00 0.00 N ATOM 142 NH2 ARG A 11 7.544 6.666 16.521 1.00 0.00 N ATOM 0 H ARG A 11 5.275 -0.040 13.771 1.00 0.00 H new ATOM 0 HA ARG A 11 4.602 2.060 11.723 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.254 1.534 13.139 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.070 2.577 11.743 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.341 3.921 13.042 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.679 2.930 14.447 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.151 3.591 14.202 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.658 4.731 12.965 1.00 0.00 H new ATOM 0 HE ARG A 11 5.961 5.381 15.107 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.391 4.891 14.628 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.857 6.045 15.881 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.561 6.856 16.714 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.270 7.147 17.052 1.00 0.00 H new ATOM 156 N VAL A 12 5.394 0.485 9.924 1.00 0.00 N ATOM 157 CA VAL A 12 5.760 -0.530 8.893 1.00 0.00 C ATOM 158 C VAL A 12 6.346 0.171 7.669 1.00 0.00 C ATOM 159 O VAL A 12 5.908 1.235 7.280 1.00 0.00 O ATOM 160 CB VAL A 12 4.503 -1.312 8.498 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.502 -0.368 7.827 1.00 0.00 C ATOM 162 CG2 VAL A 12 4.874 -2.443 7.530 1.00 0.00 C ATOM 0 H VAL A 12 4.874 1.290 9.574 1.00 0.00 H new ATOM 0 HA VAL A 12 6.505 -1.217 9.295 1.00 0.00 H new ATOM 0 HB VAL A 12 4.053 -1.742 9.393 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.608 -0.925 7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.231 0.428 8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.953 0.067 6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.975 -2.995 7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.330 -2.021 6.635 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.580 -3.118 8.013 1.00 0.00 H new ATOM 172 N PHE A 13 7.339 -0.420 7.060 1.00 0.00 N ATOM 173 CA PHE A 13 7.965 0.207 5.859 1.00 0.00 C ATOM 174 C PHE A 13 8.301 -0.877 4.833 1.00 0.00 C ATOM 175 O PHE A 13 8.489 -2.029 5.173 1.00 0.00 O ATOM 176 CB PHE A 13 9.251 0.922 6.279 1.00 0.00 C ATOM 177 CG PHE A 13 10.245 -0.090 6.794 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.184 -0.517 8.125 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.228 -0.604 5.939 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.106 -1.457 8.603 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.150 -1.543 6.415 1.00 0.00 C ATOM 182 CZ PHE A 13 12.088 -1.969 7.748 1.00 0.00 C ATOM 0 H PHE A 13 7.745 -1.312 7.343 1.00 0.00 H new ATOM 0 HA PHE A 13 7.272 0.923 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.672 1.463 5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.034 1.660 7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.426 -0.122 8.784 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.275 -0.275 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.059 -1.786 9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.908 -1.939 5.756 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.799 -2.694 8.116 1.00 0.00 H new ATOM 192 N PHE A 14 8.381 -0.514 3.580 1.00 0.00 N ATOM 193 CA PHE A 14 8.710 -1.517 2.524 1.00 0.00 C ATOM 194 C PHE A 14 9.973 -1.080 1.774 1.00 0.00 C ATOM 195 O PHE A 14 10.116 0.065 1.395 1.00 0.00 O ATOM 196 CB PHE A 14 7.547 -1.613 1.531 1.00 0.00 C ATOM 197 CG PHE A 14 6.294 -2.059 2.249 1.00 0.00 C ATOM 198 CD1 PHE A 14 6.209 -3.354 2.773 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.210 -1.180 2.378 1.00 0.00 C ATOM 200 CE1 PHE A 14 5.043 -3.769 3.430 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.045 -1.597 3.036 1.00 0.00 C ATOM 202 CZ PHE A 14 3.963 -2.891 3.560 1.00 0.00 C ATOM 0 H PHE A 14 8.232 0.437 3.241 1.00 0.00 H new ATOM 0 HA PHE A 14 8.878 -2.487 2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.381 -0.645 1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.792 -2.318 0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.042 -4.034 2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.272 -0.182 1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.979 -4.768 3.836 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.211 -0.919 3.138 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.064 -3.212 4.066 1.00 0.00 H new ATOM 212 N ASP A 15 10.879 -1.990 1.533 1.00 0.00 N ATOM 213 CA ASP A 15 12.120 -1.632 0.784 1.00 0.00 C ATOM 214 C ASP A 15 11.845 -1.802 -0.710 1.00 0.00 C ATOM 215 O ASP A 15 11.525 -2.885 -1.163 1.00 0.00 O ATOM 216 CB ASP A 15 13.261 -2.560 1.208 1.00 0.00 C ATOM 217 CG ASP A 15 14.561 -2.110 0.536 1.00 0.00 C ATOM 218 OD1 ASP A 15 14.544 -1.071 -0.105 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.549 -2.811 0.674 1.00 0.00 O ATOM 0 H ASP A 15 10.814 -2.966 1.822 1.00 0.00 H new ATOM 0 HA ASP A 15 12.406 -0.602 0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.374 -2.543 2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.031 -3.588 0.928 1.00 0.00 H new ATOM 224 N MET A 16 11.946 -0.745 -1.480 1.00 0.00 N ATOM 225 CA MET A 16 11.660 -0.861 -2.942 1.00 0.00 C ATOM 226 C MET A 16 12.915 -0.563 -3.765 1.00 0.00 C ATOM 227 O MET A 16 13.702 0.304 -3.437 1.00 0.00 O ATOM 228 CB MET A 16 10.565 0.136 -3.320 1.00 0.00 C ATOM 229 CG MET A 16 9.309 -0.153 -2.496 1.00 0.00 C ATOM 230 SD MET A 16 7.919 0.811 -3.142 1.00 0.00 S ATOM 231 CE MET A 16 7.600 -0.196 -4.613 1.00 0.00 C ATOM 0 H MET A 16 12.212 0.186 -1.161 1.00 0.00 H new ATOM 0 HA MET A 16 11.335 -1.879 -3.155 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.907 1.155 -3.138 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.341 0.061 -4.384 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.075 -1.217 -2.534 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.483 0.098 -1.450 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.731 0.196 -5.141 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.469 -0.165 -5.271 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.408 -1.226 -4.314 1.00 0.00 H new ATOM 241 N SER A 17 13.093 -1.277 -4.846 1.00 0.00 N ATOM 242 CA SER A 17 14.275 -1.057 -5.725 1.00 0.00 C ATOM 243 C SER A 17 13.812 -1.075 -7.183 1.00 0.00 C ATOM 244 O SER A 17 12.795 -1.655 -7.507 1.00 0.00 O ATOM 245 CB SER A 17 15.295 -2.172 -5.500 1.00 0.00 C ATOM 246 OG SER A 17 15.637 -2.222 -4.122 1.00 0.00 O ATOM 0 H SER A 17 12.460 -2.013 -5.159 1.00 0.00 H new ATOM 0 HA SER A 17 14.737 -0.098 -5.492 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.882 -3.129 -5.819 1.00 0.00 H new ATOM 0 HB3 SER A 17 16.186 -1.993 -6.102 1.00 0.00 H new ATOM 0 HG SER A 17 16.566 -2.518 -4.026 1.00 0.00 H new ATOM 252 N VAL A 18 14.543 -0.448 -8.068 1.00 0.00 N ATOM 253 CA VAL A 18 14.131 -0.436 -9.504 1.00 0.00 C ATOM 254 C VAL A 18 15.216 -1.099 -10.356 1.00 0.00 C ATOM 255 O VAL A 18 16.390 -0.822 -10.212 1.00 0.00 O ATOM 256 CB VAL A 18 13.942 1.012 -9.963 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.856 1.679 -9.116 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.257 1.775 -9.797 1.00 0.00 C ATOM 0 H VAL A 18 15.405 0.055 -7.859 1.00 0.00 H new ATOM 0 HA VAL A 18 13.196 -0.984 -9.618 1.00 0.00 H new ATOM 0 HB VAL A 18 13.644 1.024 -11.011 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.722 2.710 -9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.918 1.136 -9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.154 1.667 -8.067 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.123 2.806 -10.124 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.555 1.762 -8.749 1.00 0.00 H new ATOM 0 HG23 VAL A 18 16.031 1.301 -10.400 1.00 0.00 H new ATOM 268 N GLY A 19 14.826 -1.971 -11.246 1.00 0.00 N ATOM 269 CA GLY A 19 15.827 -2.653 -12.113 1.00 0.00 C ATOM 270 C GLY A 19 16.845 -3.392 -11.242 1.00 0.00 C ATOM 271 O GLY A 19 17.903 -3.779 -11.697 1.00 0.00 O ATOM 0 H GLY A 19 13.856 -2.240 -11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.327 -3.355 -12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.335 -1.922 -12.743 1.00 0.00 H new ATOM 275 N GLY A 20 16.537 -3.588 -9.988 1.00 0.00 N ATOM 276 CA GLY A 20 17.488 -4.298 -9.085 1.00 0.00 C ATOM 277 C GLY A 20 18.389 -3.275 -8.391 1.00 0.00 C ATOM 278 O GLY A 20 19.275 -3.625 -7.637 1.00 0.00 O ATOM 0 H GLY A 20 15.667 -3.287 -9.550 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.939 -4.878 -8.343 1.00 0.00 H new ATOM 0 HA3 GLY A 20 18.092 -5.003 -9.656 1.00 0.00 H new ATOM 282 N GLN A 21 18.167 -2.012 -8.642 1.00 0.00 N ATOM 283 CA GLN A 21 19.005 -0.955 -8.004 1.00 0.00 C ATOM 284 C GLN A 21 18.195 -0.276 -6.888 1.00 0.00 C ATOM 285 O GLN A 21 17.198 0.366 -7.153 1.00 0.00 O ATOM 286 CB GLN A 21 19.385 0.090 -9.056 1.00 0.00 C ATOM 287 CG GLN A 21 20.476 1.006 -8.497 1.00 0.00 C ATOM 288 CD GLN A 21 20.964 1.950 -9.596 1.00 0.00 C ATOM 289 OE1 GLN A 21 21.291 1.519 -10.684 1.00 0.00 O ATOM 290 NE2 GLN A 21 21.026 3.232 -9.358 1.00 0.00 N ATOM 0 H GLN A 21 17.437 -1.665 -9.265 1.00 0.00 H new ATOM 0 HA GLN A 21 19.907 -1.402 -7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 21 19.738 -0.403 -9.962 1.00 0.00 H new ATOM 0 HB3 GLN A 21 18.509 0.677 -9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 21 20.087 1.580 -7.656 1.00 0.00 H new ATOM 0 HG3 GLN A 21 21.307 0.410 -8.119 1.00 0.00 H new ATOM 0 HE21 GLN A 21 20.752 3.595 -8.445 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.349 3.871 -10.085 1.00 0.00 H new ATOM 299 N PRO A 22 18.609 -0.409 -5.649 1.00 0.00 N ATOM 300 CA PRO A 22 17.887 0.213 -4.501 1.00 0.00 C ATOM 301 C PRO A 22 17.539 1.680 -4.766 1.00 0.00 C ATOM 302 O PRO A 22 18.360 2.451 -5.222 1.00 0.00 O ATOM 303 CB PRO A 22 18.880 0.097 -3.341 1.00 0.00 C ATOM 304 CG PRO A 22 19.734 -1.083 -3.674 1.00 0.00 C ATOM 305 CD PRO A 22 19.797 -1.163 -5.202 1.00 0.00 C ATOM 0 HA PRO A 22 16.933 -0.278 -4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.479 1.002 -3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.363 -0.046 -2.392 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.732 -0.970 -3.251 1.00 0.00 H new ATOM 0 HG3 PRO A 22 19.312 -1.997 -3.256 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.717 -0.723 -5.587 1.00 0.00 H new ATOM 0 HD3 PRO A 22 19.768 -2.196 -5.549 1.00 0.00 H new ATOM 313 N ALA A 23 16.324 2.071 -4.483 1.00 0.00 N ATOM 314 CA ALA A 23 15.914 3.486 -4.714 1.00 0.00 C ATOM 315 C ALA A 23 15.928 4.246 -3.388 1.00 0.00 C ATOM 316 O ALA A 23 16.605 5.243 -3.239 1.00 0.00 O ATOM 317 CB ALA A 23 14.502 3.515 -5.301 1.00 0.00 C ATOM 0 H ALA A 23 15.596 1.468 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 23 16.609 3.957 -5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.200 4.548 -5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.490 2.973 -6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.809 3.044 -4.604 1.00 0.00 H new ATOM 323 N GLY A 24 15.181 3.784 -2.423 1.00 0.00 N ATOM 324 CA GLY A 24 15.147 4.483 -1.107 1.00 0.00 C ATOM 325 C GLY A 24 14.240 3.714 -0.147 1.00 0.00 C ATOM 326 O GLY A 24 13.832 2.604 -0.424 1.00 0.00 O ATOM 0 H GLY A 24 14.593 2.953 -2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.154 4.555 -0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.781 5.502 -1.233 1.00 0.00 H new ATOM 330 N ARG A 25 13.920 4.296 0.978 1.00 0.00 N ATOM 331 CA ARG A 25 13.034 3.598 1.957 1.00 0.00 C ATOM 332 C ARG A 25 11.706 4.343 2.059 1.00 0.00 C ATOM 333 O ARG A 25 11.658 5.557 2.005 1.00 0.00 O ATOM 334 CB ARG A 25 13.688 3.593 3.338 1.00 0.00 C ATOM 335 CG ARG A 25 14.997 2.807 3.300 1.00 0.00 C ATOM 336 CD ARG A 25 15.530 2.655 4.727 1.00 0.00 C ATOM 337 NE ARG A 25 14.758 1.594 5.433 1.00 0.00 N ATOM 338 CZ ARG A 25 15.219 1.081 6.541 1.00 0.00 C ATOM 339 NH1 ARG A 25 16.354 1.498 7.032 1.00 0.00 N ATOM 340 NH2 ARG A 25 14.544 0.150 7.160 1.00 0.00 N ATOM 0 H ARG A 25 14.233 5.224 1.262 1.00 0.00 H new ATOM 0 HA ARG A 25 12.872 2.575 1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.879 4.616 3.661 1.00 0.00 H new ATOM 0 HB3 ARG A 25 13.010 3.150 4.068 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.834 1.826 2.853 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.728 3.324 2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 25 16.589 2.397 4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.443 3.601 5.262 1.00 0.00 H new ATOM 0 HE ARG A 25 13.870 1.269 5.051 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.882 2.226 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.713 1.096 7.898 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.656 -0.176 6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.904 -0.251 8.026 1.00 0.00 H new ATOM 354 N ILE A 26 10.630 3.626 2.230 1.00 0.00 N ATOM 355 CA ILE A 26 9.301 4.285 2.366 1.00 0.00 C ATOM 356 C ILE A 26 8.743 3.951 3.746 1.00 0.00 C ATOM 357 O ILE A 26 8.460 2.810 4.050 1.00 0.00 O ATOM 358 CB ILE A 26 8.358 3.764 1.280 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.976 4.041 -0.094 1.00 0.00 C ATOM 360 CG2 ILE A 26 7.010 4.477 1.386 1.00 0.00 C ATOM 361 CD1 ILE A 26 8.120 3.395 -1.183 1.00 0.00 C ATOM 0 H ILE A 26 10.614 2.607 2.282 1.00 0.00 H new ATOM 0 HA ILE A 26 9.398 5.365 2.255 1.00 0.00 H new ATOM 0 HB ILE A 26 8.208 2.692 1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 26 9.046 5.116 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.991 3.646 -0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.340 4.105 0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.574 4.286 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.154 5.550 1.256 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.562 3.594 -2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.073 2.319 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.113 3.811 -1.149 1.00 0.00 H new ATOM 373 N VAL A 27 8.595 4.937 4.589 1.00 0.00 N ATOM 374 CA VAL A 27 8.072 4.680 5.959 1.00 0.00 C ATOM 375 C VAL A 27 6.661 5.254 6.086 1.00 0.00 C ATOM 376 O VAL A 27 6.388 6.358 5.660 1.00 0.00 O ATOM 377 CB VAL A 27 8.994 5.352 6.979 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.546 4.983 8.394 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.434 4.874 6.758 1.00 0.00 C ATOM 0 H VAL A 27 8.815 5.912 4.386 1.00 0.00 H new ATOM 0 HA VAL A 27 8.039 3.606 6.145 1.00 0.00 H new ATOM 0 HB VAL A 27 8.946 6.434 6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.203 5.462 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.522 5.322 8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.593 3.901 8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 27 11.092 5.352 7.484 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.481 3.792 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.754 5.137 5.750 1.00 0.00 H new ATOM 389 N MET A 28 5.761 4.503 6.664 1.00 0.00 N ATOM 390 CA MET A 28 4.358 4.988 6.818 1.00 0.00 C ATOM 391 C MET A 28 3.930 4.835 8.277 1.00 0.00 C ATOM 392 O MET A 28 4.472 4.030 9.009 1.00 0.00 O ATOM 393 CB MET A 28 3.439 4.147 5.931 1.00 0.00 C ATOM 394 CG MET A 28 3.865 4.303 4.471 1.00 0.00 C ATOM 395 SD MET A 28 2.735 3.373 3.405 1.00 0.00 S ATOM 396 CE MET A 28 3.358 1.711 3.769 1.00 0.00 C ATOM 0 H MET A 28 5.938 3.571 7.038 1.00 0.00 H new ATOM 0 HA MET A 28 4.295 6.036 6.526 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.489 3.099 6.226 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.404 4.465 6.056 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.861 5.356 4.191 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.885 3.942 4.339 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.713 1.246 2.849 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.180 1.779 4.482 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.557 1.107 4.195 1.00 0.00 H new ATOM 406 N GLU A 29 2.958 5.597 8.707 1.00 0.00 N ATOM 407 CA GLU A 29 2.497 5.489 10.121 1.00 0.00 C ATOM 408 C GLU A 29 1.173 4.724 10.175 1.00 0.00 C ATOM 409 O GLU A 29 0.259 4.983 9.418 1.00 0.00 O ATOM 410 CB GLU A 29 2.295 6.889 10.702 1.00 0.00 C ATOM 411 CG GLU A 29 3.635 7.625 10.749 1.00 0.00 C ATOM 412 CD GLU A 29 3.448 8.987 11.421 1.00 0.00 C ATOM 413 OE1 GLU A 29 2.308 9.380 11.608 1.00 0.00 O ATOM 414 OE2 GLU A 29 4.447 9.610 11.739 1.00 0.00 O ATOM 0 H GLU A 29 2.465 6.288 8.141 1.00 0.00 H new ATOM 0 HA GLU A 29 3.249 4.956 10.703 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.584 7.447 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.872 6.820 11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.367 7.034 11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.025 7.756 9.740 1.00 0.00 H new ATOM 421 N LEU A 30 1.067 3.791 11.080 1.00 0.00 N ATOM 422 CA LEU A 30 -0.190 3.000 11.220 1.00 0.00 C ATOM 423 C LEU A 30 -0.937 3.480 12.466 1.00 0.00 C ATOM 424 O LEU A 30 -0.374 3.562 13.540 1.00 0.00 O ATOM 425 CB LEU A 30 0.166 1.514 11.372 1.00 0.00 C ATOM 426 CG LEU A 30 0.239 0.824 10.001 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.174 0.511 9.506 1.00 0.00 C ATOM 428 CD2 LEU A 30 0.951 1.727 8.987 1.00 0.00 C ATOM 0 H LEU A 30 1.806 3.539 11.737 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.819 3.133 10.340 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.123 1.416 11.884 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.580 1.019 11.993 1.00 0.00 H new ATOM 0 HG LEU A 30 0.803 -0.103 10.104 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.119 0.022 8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.671 -0.149 10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.741 1.437 9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.995 1.225 8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.402 2.663 8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.963 1.936 9.334 1.00 0.00 H new ATOM 440 N PHE A 31 -2.198 3.795 12.340 1.00 0.00 N ATOM 441 CA PHE A 31 -2.963 4.267 13.530 1.00 0.00 C ATOM 442 C PHE A 31 -3.651 3.073 14.189 1.00 0.00 C ATOM 443 O PHE A 31 -4.468 2.401 13.590 1.00 0.00 O ATOM 444 CB PHE A 31 -4.019 5.285 13.097 1.00 0.00 C ATOM 445 CG PHE A 31 -3.339 6.510 12.534 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.791 7.466 13.398 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.261 6.693 11.149 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.163 8.602 12.878 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.632 7.830 10.628 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.083 8.784 11.492 1.00 0.00 C ATOM 0 H PHE A 31 -2.729 3.746 11.470 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.280 4.738 14.237 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.677 4.845 12.348 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.643 5.561 13.947 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.853 7.326 14.467 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.686 5.957 10.482 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.740 9.339 13.545 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.570 7.971 9.559 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.597 9.661 11.090 1.00 0.00 H new ATOM 460 N ALA A 32 -3.326 2.805 15.424 1.00 0.00 N ATOM 461 CA ALA A 32 -3.956 1.656 16.128 1.00 0.00 C ATOM 462 C ALA A 32 -5.276 2.104 16.759 1.00 0.00 C ATOM 463 O ALA A 32 -6.265 1.403 16.712 1.00 0.00 O ATOM 464 CB ALA A 32 -3.013 1.151 17.222 1.00 0.00 C ATOM 0 H ALA A 32 -2.650 3.334 15.975 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.149 0.855 15.415 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.473 0.309 17.739 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.073 0.831 16.773 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.820 1.953 17.935 1.00 0.00 H new ATOM 470 N ASP A 33 -5.292 3.262 17.361 1.00 0.00 N ATOM 471 CA ASP A 33 -6.546 3.747 18.006 1.00 0.00 C ATOM 472 C ASP A 33 -7.628 3.989 16.949 1.00 0.00 C ATOM 473 O ASP A 33 -8.758 3.571 17.101 1.00 0.00 O ATOM 474 CB ASP A 33 -6.263 5.055 18.749 1.00 0.00 C ATOM 475 CG ASP A 33 -5.326 4.783 19.926 1.00 0.00 C ATOM 476 OD1 ASP A 33 -5.139 3.621 20.253 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.812 5.739 20.483 1.00 0.00 O ATOM 0 H ASP A 33 -4.493 3.892 17.434 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.898 2.990 18.707 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.811 5.780 18.071 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -7.196 5.491 19.107 1.00 0.00 H new ATOM 482 N THR A 34 -7.294 4.665 15.882 1.00 0.00 N ATOM 483 CA THR A 34 -8.313 4.932 14.825 1.00 0.00 C ATOM 484 C THR A 34 -8.704 3.621 14.140 1.00 0.00 C ATOM 485 O THR A 34 -9.866 3.353 13.906 1.00 0.00 O ATOM 486 CB THR A 34 -7.732 5.893 13.787 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.248 7.057 14.444 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.820 6.283 12.786 1.00 0.00 C ATOM 0 H THR A 34 -6.365 5.042 15.697 1.00 0.00 H new ATOM 0 HA THR A 34 -9.196 5.378 15.283 1.00 0.00 H new ATOM 0 HB THR A 34 -6.913 5.407 13.257 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.360 6.876 14.818 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.405 6.968 12.046 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.191 5.389 12.285 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.641 6.771 13.312 1.00 0.00 H new ATOM 496 N THR A 35 -7.737 2.808 13.816 1.00 0.00 N ATOM 497 CA THR A 35 -8.035 1.510 13.143 1.00 0.00 C ATOM 498 C THR A 35 -7.154 0.415 13.754 1.00 0.00 C ATOM 499 O THR A 35 -6.164 0.012 13.177 1.00 0.00 O ATOM 500 CB THR A 35 -7.742 1.642 11.647 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.346 1.508 11.421 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.213 3.011 11.155 1.00 0.00 C ATOM 0 H THR A 35 -6.748 2.987 13.989 1.00 0.00 H new ATOM 0 HA THR A 35 -9.084 1.248 13.282 1.00 0.00 H new ATOM 0 HB THR A 35 -8.271 0.860 11.103 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.026 0.678 11.833 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.005 3.106 10.089 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.285 3.110 11.325 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.685 3.794 11.699 1.00 0.00 H new ATOM 510 N PRO A 36 -7.503 -0.054 14.926 1.00 0.00 N ATOM 511 CA PRO A 36 -6.719 -1.108 15.636 1.00 0.00 C ATOM 512 C PRO A 36 -6.603 -2.404 14.831 1.00 0.00 C ATOM 513 O PRO A 36 -5.527 -2.833 14.462 1.00 0.00 O ATOM 514 CB PRO A 36 -7.508 -1.368 16.932 1.00 0.00 C ATOM 515 CG PRO A 36 -8.848 -0.727 16.748 1.00 0.00 C ATOM 516 CD PRO A 36 -8.682 0.368 15.699 1.00 0.00 C ATOM 0 HA PRO A 36 -5.694 -0.778 15.806 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.611 -2.437 17.116 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.990 -0.945 17.793 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.585 -1.462 16.424 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.207 -0.308 17.688 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.565 0.451 15.066 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.528 1.343 16.161 1.00 0.00 H new ATOM 524 N ARG A 37 -7.709 -3.034 14.581 1.00 0.00 N ATOM 525 CA ARG A 37 -7.703 -4.318 13.829 1.00 0.00 C ATOM 526 C ARG A 37 -7.129 -4.120 12.419 1.00 0.00 C ATOM 527 O ARG A 37 -6.470 -4.990 11.885 1.00 0.00 O ATOM 528 CB ARG A 37 -9.144 -4.812 13.744 1.00 0.00 C ATOM 529 CG ARG A 37 -9.672 -5.025 15.167 1.00 0.00 C ATOM 530 CD ARG A 37 -11.186 -5.203 15.129 1.00 0.00 C ATOM 531 NE ARG A 37 -11.715 -5.282 16.522 1.00 0.00 N ATOM 532 CZ ARG A 37 -11.684 -6.414 17.170 1.00 0.00 C ATOM 533 NH1 ARG A 37 -11.181 -7.476 16.605 1.00 0.00 N ATOM 534 NH2 ARG A 37 -12.155 -6.482 18.385 1.00 0.00 N ATOM 0 H ARG A 37 -8.633 -2.711 14.869 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.075 -5.048 14.341 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.762 -4.086 13.216 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.192 -5.743 13.179 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.203 -5.903 15.612 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.411 -4.172 15.794 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.647 -4.369 14.601 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.442 -6.109 14.580 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.101 -4.450 16.968 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -10.811 -7.422 15.656 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.157 -8.361 17.112 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.547 -5.651 18.827 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.131 -7.367 18.892 1.00 0.00 H new ATOM 548 N THR A 38 -7.379 -2.994 11.806 1.00 0.00 N ATOM 549 CA THR A 38 -6.850 -2.767 10.428 1.00 0.00 C ATOM 550 C THR A 38 -5.321 -2.840 10.433 1.00 0.00 C ATOM 551 O THR A 38 -4.716 -3.414 9.549 1.00 0.00 O ATOM 552 CB THR A 38 -7.281 -1.387 9.934 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.685 -1.241 10.103 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.926 -1.237 8.455 1.00 0.00 C ATOM 0 H THR A 38 -7.923 -2.225 12.196 1.00 0.00 H new ATOM 0 HA THR A 38 -7.247 -3.538 9.768 1.00 0.00 H new ATOM 0 HB THR A 38 -6.764 -0.619 10.509 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.012 -0.524 9.520 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.234 -0.252 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.849 -1.347 8.326 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.441 -2.005 7.878 1.00 0.00 H new ATOM 562 N ALA A 39 -4.689 -2.261 11.417 1.00 0.00 N ATOM 563 CA ALA A 39 -3.200 -2.298 11.468 1.00 0.00 C ATOM 564 C ALA A 39 -2.736 -3.754 11.527 1.00 0.00 C ATOM 565 O ALA A 39 -1.684 -4.103 11.028 1.00 0.00 O ATOM 566 CB ALA A 39 -2.716 -1.557 12.716 1.00 0.00 C ATOM 0 H ALA A 39 -5.138 -1.765 12.187 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.789 -1.818 10.580 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.627 -1.583 12.755 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.053 -0.521 12.678 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.123 -2.038 13.605 1.00 0.00 H new ATOM 572 N GLU A 40 -3.513 -4.604 12.138 1.00 0.00 N ATOM 573 CA GLU A 40 -3.127 -6.039 12.238 1.00 0.00 C ATOM 574 C GLU A 40 -3.161 -6.686 10.851 1.00 0.00 C ATOM 575 O GLU A 40 -2.346 -7.528 10.530 1.00 0.00 O ATOM 576 CB GLU A 40 -4.110 -6.764 13.163 1.00 0.00 C ATOM 577 CG GLU A 40 -3.637 -8.201 13.391 1.00 0.00 C ATOM 578 CD GLU A 40 -4.667 -8.948 14.241 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.670 -8.345 14.585 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.433 -10.109 14.534 1.00 0.00 O ATOM 0 H GLU A 40 -4.403 -4.365 12.575 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.117 -6.113 12.642 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.183 -6.239 14.116 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.107 -6.764 12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.503 -8.707 12.435 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.668 -8.201 13.891 1.00 0.00 H new ATOM 587 N ASN A 41 -4.103 -6.307 10.030 1.00 0.00 N ATOM 588 CA ASN A 41 -4.193 -6.911 8.671 1.00 0.00 C ATOM 589 C ASN A 41 -2.871 -6.712 7.926 1.00 0.00 C ATOM 590 O ASN A 41 -2.398 -7.595 7.240 1.00 0.00 O ATOM 591 CB ASN A 41 -5.321 -6.237 7.889 1.00 0.00 C ATOM 592 CG ASN A 41 -5.618 -7.044 6.623 1.00 0.00 C ATOM 593 OD1 ASN A 41 -6.033 -8.184 6.699 1.00 0.00 O ATOM 594 ND2 ASN A 41 -5.423 -6.496 5.456 1.00 0.00 N ATOM 0 H ASN A 41 -4.813 -5.606 10.242 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.397 -7.978 8.765 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.216 -6.168 8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.037 -5.218 7.625 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -5.619 -7.024 4.606 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -5.075 -5.539 5.394 1.00 0.00 H new ATOM 601 N PHE A 42 -2.271 -5.561 8.049 1.00 0.00 N ATOM 602 CA PHE A 42 -0.981 -5.316 7.341 1.00 0.00 C ATOM 603 C PHE A 42 0.190 -5.719 8.241 1.00 0.00 C ATOM 604 O PHE A 42 1.097 -6.412 7.826 1.00 0.00 O ATOM 605 CB PHE A 42 -0.867 -3.830 6.993 1.00 0.00 C ATOM 606 CG PHE A 42 -1.954 -3.455 6.016 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.760 -3.655 4.643 1.00 0.00 C ATOM 608 CD2 PHE A 42 -3.156 -2.909 6.481 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.770 -3.308 3.736 1.00 0.00 C ATOM 610 CE2 PHE A 42 -4.165 -2.563 5.575 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.971 -2.762 4.202 1.00 0.00 C ATOM 0 H PHE A 42 -2.616 -4.780 8.607 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.953 -5.910 6.428 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.952 -3.227 7.897 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.112 -3.621 6.562 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.833 -4.076 4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.305 -2.755 7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.622 -3.462 2.677 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -5.093 -2.143 5.934 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.749 -2.494 3.503 1.00 0.00 H new ATOM 621 N ARG A 43 0.177 -5.276 9.467 1.00 0.00 N ATOM 622 CA ARG A 43 1.288 -5.612 10.403 1.00 0.00 C ATOM 623 C ARG A 43 1.439 -7.134 10.534 1.00 0.00 C ATOM 624 O ARG A 43 2.537 -7.652 10.579 1.00 0.00 O ATOM 625 CB ARG A 43 0.973 -5.018 11.779 1.00 0.00 C ATOM 626 CG ARG A 43 2.110 -5.326 12.757 1.00 0.00 C ATOM 627 CD ARG A 43 1.729 -4.826 14.151 1.00 0.00 C ATOM 628 NE ARG A 43 2.840 -5.105 15.103 1.00 0.00 N ATOM 629 CZ ARG A 43 3.087 -6.331 15.475 1.00 0.00 C ATOM 630 NH1 ARG A 43 2.358 -7.311 15.017 1.00 0.00 N ATOM 631 NH2 ARG A 43 4.063 -6.578 16.308 1.00 0.00 N ATOM 0 H ARG A 43 -0.559 -4.692 9.864 1.00 0.00 H new ATOM 0 HA ARG A 43 2.219 -5.199 10.014 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.836 -3.940 11.696 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.037 -5.430 12.156 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.302 -6.399 12.783 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.030 -4.846 12.425 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.523 -3.756 14.121 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.816 -5.317 14.488 1.00 0.00 H new ATOM 0 HE ARG A 43 3.407 -4.338 15.464 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.595 -7.119 14.368 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.551 -8.269 15.308 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.632 -5.812 16.668 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.255 -7.537 16.598 1.00 0.00 H new ATOM 645 N ALA A 44 0.352 -7.852 10.616 1.00 0.00 N ATOM 646 CA ALA A 44 0.451 -9.334 10.769 1.00 0.00 C ATOM 647 C ALA A 44 1.070 -9.959 9.516 1.00 0.00 C ATOM 648 O ALA A 44 1.965 -10.776 9.602 1.00 0.00 O ATOM 649 CB ALA A 44 -0.944 -9.919 10.992 1.00 0.00 C ATOM 0 H ALA A 44 -0.597 -7.480 10.584 1.00 0.00 H new ATOM 0 HA ALA A 44 1.086 -9.557 11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.871 -11.001 11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.379 -9.489 11.895 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.578 -9.684 10.137 1.00 0.00 H new ATOM 655 N LEU A 45 0.603 -9.590 8.355 1.00 0.00 N ATOM 656 CA LEU A 45 1.174 -10.179 7.110 1.00 0.00 C ATOM 657 C LEU A 45 2.634 -9.746 6.958 1.00 0.00 C ATOM 658 O LEU A 45 3.481 -10.524 6.562 1.00 0.00 O ATOM 659 CB LEU A 45 0.366 -9.702 5.897 1.00 0.00 C ATOM 660 CG LEU A 45 -0.916 -10.539 5.747 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.576 -11.936 5.208 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.616 -10.673 7.104 1.00 0.00 C ATOM 0 H LEU A 45 -0.145 -8.910 8.214 1.00 0.00 H new ATOM 0 HA LEU A 45 1.125 -11.266 7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.109 -8.649 6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.970 -9.785 4.994 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.581 -10.035 5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.491 -12.519 5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.094 -11.843 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.099 -12.439 5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.523 -11.267 6.989 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.948 -11.164 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.876 -9.683 7.479 1.00 0.00 H new ATOM 674 N CYS A 46 2.941 -8.517 7.270 1.00 0.00 N ATOM 675 CA CYS A 46 4.351 -8.051 7.142 1.00 0.00 C ATOM 676 C CYS A 46 5.214 -8.758 8.187 1.00 0.00 C ATOM 677 O CYS A 46 6.287 -9.247 7.894 1.00 0.00 O ATOM 678 CB CYS A 46 4.410 -6.540 7.367 1.00 0.00 C ATOM 679 SG CYS A 46 3.452 -5.699 6.081 1.00 0.00 S ATOM 0 H CYS A 46 2.279 -7.817 7.607 1.00 0.00 H new ATOM 0 HA CYS A 46 4.724 -8.283 6.144 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.013 -6.293 8.351 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.445 -6.199 7.346 1.00 0.00 H new ATOM 0 HG CYS A 46 2.190 -5.729 6.391 1.00 0.00 H new ATOM 685 N THR A 47 4.752 -8.817 9.406 1.00 0.00 N ATOM 686 CA THR A 47 5.540 -9.494 10.475 1.00 0.00 C ATOM 687 C THR A 47 5.463 -11.011 10.291 1.00 0.00 C ATOM 688 O THR A 47 6.401 -11.729 10.575 1.00 0.00 O ATOM 689 CB THR A 47 4.969 -9.108 11.839 1.00 0.00 C ATOM 690 OG1 THR A 47 3.597 -9.474 11.895 1.00 0.00 O ATOM 691 CG2 THR A 47 5.106 -7.599 12.043 1.00 0.00 C ATOM 0 H THR A 47 3.860 -8.425 9.709 1.00 0.00 H new ATOM 0 HA THR A 47 6.583 -9.182 10.415 1.00 0.00 H new ATOM 0 HB THR A 47 5.517 -9.628 12.624 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.041 -8.672 11.807 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.698 -7.325 13.016 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.159 -7.320 11.999 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.559 -7.075 11.260 1.00 0.00 H new ATOM 699 N GLY A 48 4.353 -11.507 9.813 1.00 0.00 N ATOM 700 CA GLY A 48 4.220 -12.976 9.606 1.00 0.00 C ATOM 701 C GLY A 48 4.024 -13.680 10.952 1.00 0.00 C ATOM 702 O GLY A 48 4.430 -14.812 11.132 1.00 0.00 O ATOM 0 H GLY A 48 3.533 -10.957 9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.374 -13.184 8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.110 -13.364 9.110 1.00 0.00 H new ATOM 706 N GLU A 49 3.408 -13.025 11.899 1.00 0.00 N ATOM 707 CA GLU A 49 3.195 -13.669 13.228 1.00 0.00 C ATOM 708 C GLU A 49 2.321 -14.912 13.057 1.00 0.00 C ATOM 709 O GLU A 49 2.510 -15.913 13.721 1.00 0.00 O ATOM 710 CB GLU A 49 2.493 -12.685 14.167 1.00 0.00 C ATOM 711 CG GLU A 49 3.413 -11.497 14.455 1.00 0.00 C ATOM 712 CD GLU A 49 4.648 -11.976 15.222 1.00 0.00 C ATOM 713 OE1 GLU A 49 4.597 -13.066 15.769 1.00 0.00 O ATOM 714 OE2 GLU A 49 5.624 -11.244 15.252 1.00 0.00 O ATOM 0 H GLU A 49 3.044 -12.076 11.811 1.00 0.00 H new ATOM 0 HA GLU A 49 4.159 -13.953 13.651 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.564 -12.336 13.715 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.226 -13.184 15.098 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.714 -11.023 13.521 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.880 -10.745 15.037 1.00 0.00 H new ATOM 721 N LYS A 50 1.364 -14.858 12.172 1.00 0.00 N ATOM 722 CA LYS A 50 0.477 -16.036 11.960 1.00 0.00 C ATOM 723 C LYS A 50 1.318 -17.230 11.505 1.00 0.00 C ATOM 724 O LYS A 50 1.024 -18.365 11.824 1.00 0.00 O ATOM 725 CB LYS A 50 -0.560 -15.707 10.883 1.00 0.00 C ATOM 726 CG LYS A 50 -1.338 -14.446 11.275 1.00 0.00 C ATOM 727 CD LYS A 50 -2.163 -14.711 12.537 1.00 0.00 C ATOM 728 CE LYS A 50 -3.196 -13.598 12.713 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.525 -12.272 12.601 1.00 0.00 N ATOM 0 H LYS A 50 1.158 -14.049 11.586 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.031 -16.281 12.893 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.065 -15.556 9.924 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.247 -16.544 10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.647 -13.622 11.449 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.994 -14.145 10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.662 -15.677 12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.510 -14.757 13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.975 -13.688 11.956 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.683 -13.690 13.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.136 -11.538 13.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.620 -12.296 13.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.350 -12.055 11.599 1.00 0.00 H new ATOM 743 N GLY A 51 2.357 -16.983 10.755 1.00 0.00 N ATOM 744 CA GLY A 51 3.214 -18.100 10.272 1.00 0.00 C ATOM 745 C GLY A 51 2.722 -18.549 8.898 1.00 0.00 C ATOM 746 O GLY A 51 1.685 -18.126 8.427 1.00 0.00 O ATOM 0 H GLY A 51 2.649 -16.053 10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.254 -17.778 10.212 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.178 -18.932 10.975 1.00 0.00 H new ATOM 750 N THR A 52 3.462 -19.401 8.249 1.00 0.00 N ATOM 751 CA THR A 52 3.042 -19.877 6.901 1.00 0.00 C ATOM 752 C THR A 52 1.911 -20.897 7.042 1.00 0.00 C ATOM 753 O THR A 52 1.910 -21.718 7.938 1.00 0.00 O ATOM 754 CB THR A 52 4.226 -20.535 6.192 1.00 0.00 C ATOM 755 OG1 THR A 52 5.265 -19.579 6.025 1.00 0.00 O ATOM 756 CG2 THR A 52 3.780 -21.059 4.822 1.00 0.00 C ATOM 0 H THR A 52 4.340 -19.789 8.593 1.00 0.00 H new ATOM 0 HA THR A 52 2.695 -19.025 6.317 1.00 0.00 H new ATOM 0 HB THR A 52 4.592 -21.368 6.791 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.026 -19.999 5.572 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.626 -21.528 4.319 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.985 -21.793 4.954 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.412 -20.230 4.218 1.00 0.00 H new ATOM 764 N GLY A 53 0.950 -20.854 6.160 1.00 0.00 N ATOM 765 CA GLY A 53 -0.176 -21.824 6.242 1.00 0.00 C ATOM 766 C GLY A 53 0.370 -23.249 6.117 1.00 0.00 C ATOM 767 O GLY A 53 1.239 -23.523 5.313 1.00 0.00 O ATOM 0 H GLY A 53 0.897 -20.190 5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.703 -21.707 7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.898 -21.628 5.449 1.00 0.00 H new ATOM 771 N ARG A 54 -0.130 -24.156 6.910 1.00 0.00 N ATOM 772 CA ARG A 54 0.358 -25.564 6.846 1.00 0.00 C ATOM 773 C ARG A 54 0.112 -26.147 5.451 1.00 0.00 C ATOM 774 O ARG A 54 0.827 -27.017 4.997 1.00 0.00 O ATOM 775 CB ARG A 54 -0.385 -26.405 7.887 1.00 0.00 C ATOM 776 CG ARG A 54 -0.060 -25.889 9.290 1.00 0.00 C ATOM 777 CD ARG A 54 -0.718 -26.795 10.331 1.00 0.00 C ATOM 778 NE ARG A 54 -0.580 -26.179 11.682 1.00 0.00 N ATOM 779 CZ ARG A 54 0.586 -26.138 12.265 1.00 0.00 C ATOM 780 NH1 ARG A 54 1.634 -26.634 11.664 1.00 0.00 N ATOM 781 NH2 ARG A 54 0.706 -25.601 13.448 1.00 0.00 N ATOM 0 H ARG A 54 -0.858 -23.983 7.603 1.00 0.00 H new ATOM 0 HA ARG A 54 1.428 -25.579 7.052 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.459 -26.355 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.095 -27.452 7.797 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.019 -25.868 9.441 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -0.418 -24.866 9.405 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -1.771 -26.938 10.091 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -0.251 -27.780 10.319 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.398 -25.789 12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 54 1.541 -27.053 10.739 1.00 0.00 H new ATOM 0 HH12 ARG A 54 2.546 -26.602 12.120 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -0.112 -25.213 13.917 1.00 0.00 H new ATOM 0 HH22 ARG A 54 1.618 -25.569 13.904 1.00 0.00 H new ATOM 795 N SER A 55 -0.905 -25.686 4.774 1.00 0.00 N ATOM 796 CA SER A 55 -1.206 -26.229 3.417 1.00 0.00 C ATOM 797 C SER A 55 -0.261 -25.618 2.378 1.00 0.00 C ATOM 798 O SER A 55 -0.459 -25.767 1.189 1.00 0.00 O ATOM 799 CB SER A 55 -2.651 -25.889 3.048 1.00 0.00 C ATOM 800 OG SER A 55 -3.532 -26.572 3.928 1.00 0.00 O ATOM 0 H SER A 55 -1.540 -24.958 5.101 1.00 0.00 H new ATOM 0 HA SER A 55 -1.068 -27.310 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.812 -24.813 3.116 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.853 -26.177 2.016 1.00 0.00 H new ATOM 0 HG SER A 55 -4.459 -26.355 3.696 1.00 0.00 H new ATOM 806 N GLY A 56 0.762 -24.931 2.809 1.00 0.00 N ATOM 807 CA GLY A 56 1.706 -24.319 1.829 1.00 0.00 C ATOM 808 C GLY A 56 1.126 -22.995 1.331 1.00 0.00 C ATOM 809 O GLY A 56 0.603 -22.903 0.238 1.00 0.00 O ATOM 0 H GLY A 56 0.985 -24.767 3.791 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.676 -24.152 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.869 -24.997 0.991 1.00 0.00 H new ATOM 813 N LYS A 57 1.213 -21.971 2.131 1.00 0.00 N ATOM 814 CA LYS A 57 0.672 -20.646 1.723 1.00 0.00 C ATOM 815 C LYS A 57 1.379 -19.568 2.539 1.00 0.00 C ATOM 816 O LYS A 57 0.825 -19.018 3.468 1.00 0.00 O ATOM 817 CB LYS A 57 -0.833 -20.595 2.004 1.00 0.00 C ATOM 818 CG LYS A 57 -1.572 -21.518 1.032 1.00 0.00 C ATOM 819 CD LYS A 57 -3.063 -21.175 1.033 1.00 0.00 C ATOM 820 CE LYS A 57 -3.788 -22.036 -0.001 1.00 0.00 C ATOM 821 NZ LYS A 57 -3.647 -23.474 0.364 1.00 0.00 N ATOM 0 H LYS A 57 1.639 -21.995 3.057 1.00 0.00 H new ATOM 0 HA LYS A 57 0.839 -20.485 0.658 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.031 -20.900 3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.198 -19.573 1.899 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.164 -21.407 0.028 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.428 -22.559 1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.485 -21.346 2.023 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.204 -20.119 0.804 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.842 -21.762 -0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.373 -21.859 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -4.357 -24.034 -0.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -2.695 -23.805 0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.790 -23.588 1.388 1.00 0.00 H new ATOM 835 N PRO A 58 2.604 -19.287 2.200 1.00 0.00 N ATOM 836 CA PRO A 58 3.432 -18.271 2.915 1.00 0.00 C ATOM 837 C PRO A 58 2.703 -16.937 3.087 1.00 0.00 C ATOM 838 O PRO A 58 2.152 -16.390 2.153 1.00 0.00 O ATOM 839 CB PRO A 58 4.663 -18.125 2.018 1.00 0.00 C ATOM 840 CG PRO A 58 4.774 -19.444 1.326 1.00 0.00 C ATOM 841 CD PRO A 58 3.343 -19.909 1.092 1.00 0.00 C ATOM 0 HA PRO A 58 3.674 -18.577 3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.541 -17.310 1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.557 -17.906 2.602 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.313 -19.347 0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.324 -20.161 1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.966 -19.582 0.123 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.264 -20.996 1.115 1.00 0.00 H new ATOM 849 N LEU A 59 2.696 -16.422 4.285 1.00 0.00 N ATOM 850 CA LEU A 59 2.005 -15.130 4.553 1.00 0.00 C ATOM 851 C LEU A 59 3.039 -14.003 4.610 1.00 0.00 C ATOM 852 O LEU A 59 3.361 -13.497 5.667 1.00 0.00 O ATOM 853 CB LEU A 59 1.275 -15.238 5.898 1.00 0.00 C ATOM 854 CG LEU A 59 -0.157 -15.735 5.679 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.127 -17.051 4.899 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.830 -15.970 7.034 1.00 0.00 C ATOM 0 H LEU A 59 3.144 -16.845 5.098 1.00 0.00 H new ATOM 0 HA LEU A 59 1.289 -14.913 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.809 -15.922 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.260 -14.266 6.392 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.716 -14.987 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.146 -17.405 4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.353 -16.891 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.433 -17.796 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.849 -16.324 6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.268 -16.717 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.852 -15.036 7.596 1.00 0.00 H new ATOM 868 N HIS A 60 3.556 -13.605 3.479 1.00 0.00 N ATOM 869 CA HIS A 60 4.568 -12.508 3.461 1.00 0.00 C ATOM 870 C HIS A 60 4.294 -11.579 2.276 1.00 0.00 C ATOM 871 O HIS A 60 3.783 -11.994 1.254 1.00 0.00 O ATOM 872 CB HIS A 60 5.968 -13.109 3.321 1.00 0.00 C ATOM 873 CG HIS A 60 6.283 -13.936 4.537 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.011 -15.296 4.598 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.849 -13.612 5.746 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.409 -15.736 5.807 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.925 -14.750 6.542 1.00 0.00 N ATOM 0 H HIS A 60 3.321 -13.992 2.565 1.00 0.00 H new ATOM 0 HA HIS A 60 4.505 -11.941 4.390 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.022 -13.726 2.424 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.706 -12.315 3.207 1.00 0.00 H new ATOM 0 HD2 HIS A 60 7.183 -12.626 6.034 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.321 -16.760 6.140 1.00 0.00 H new ATOM 0 HE2 HIS A 60 7.297 -14.817 7.489 1.00 0.00 H new ATOM 886 N TYR A 61 4.640 -10.326 2.404 1.00 0.00 N ATOM 887 CA TYR A 61 4.413 -9.362 1.287 1.00 0.00 C ATOM 888 C TYR A 61 5.741 -9.125 0.563 1.00 0.00 C ATOM 889 O TYR A 61 5.919 -8.137 -0.122 1.00 0.00 O ATOM 890 CB TYR A 61 3.889 -8.035 1.851 1.00 0.00 C ATOM 891 CG TYR A 61 2.378 -8.071 1.926 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.729 -9.175 2.492 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.627 -6.999 1.426 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.330 -9.206 2.558 1.00 0.00 C ATOM 895 CE2 TYR A 61 0.230 -7.032 1.492 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.419 -8.135 2.059 1.00 0.00 C ATOM 897 OH TYR A 61 -1.797 -8.168 2.123 1.00 0.00 O ATOM 0 H TYR A 61 5.072 -9.927 3.237 1.00 0.00 H new ATOM 0 HA TYR A 61 3.679 -9.767 0.591 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.307 -7.860 2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.211 -7.208 1.218 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.307 -10.002 2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.127 -6.147 0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.171 -10.058 2.995 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.348 -6.206 1.105 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.162 -7.346 1.734 1.00 0.00 H new ATOM 907 N LYS A 62 6.673 -10.025 0.714 1.00 0.00 N ATOM 908 CA LYS A 62 7.993 -9.856 0.045 1.00 0.00 C ATOM 909 C LYS A 62 7.866 -10.220 -1.437 1.00 0.00 C ATOM 910 O LYS A 62 6.977 -10.944 -1.834 1.00 0.00 O ATOM 911 CB LYS A 62 9.020 -10.779 0.704 1.00 0.00 C ATOM 912 CG LYS A 62 9.166 -10.421 2.173 1.00 0.00 C ATOM 913 CD LYS A 62 10.300 -11.247 2.772 1.00 0.00 C ATOM 914 CE LYS A 62 10.250 -11.124 4.286 1.00 0.00 C ATOM 915 NZ LYS A 62 11.473 -11.734 4.880 1.00 0.00 N ATOM 0 H LYS A 62 6.577 -10.872 1.273 1.00 0.00 H new ATOM 0 HA LYS A 62 8.317 -8.820 0.140 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.706 -11.818 0.603 1.00 0.00 H new ATOM 0 HB3 LYS A 62 9.982 -10.686 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.376 -9.357 2.283 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.235 -10.619 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.204 -12.291 2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.261 -10.896 2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.179 -10.075 4.573 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.360 -11.621 4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.436 -11.648 5.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.522 -12.739 4.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.316 -11.241 4.522 1.00 0.00 H new ATOM 929 N ASP A 63 8.754 -9.722 -2.252 1.00 0.00 N ATOM 930 CA ASP A 63 8.695 -10.038 -3.710 1.00 0.00 C ATOM 931 C ASP A 63 7.333 -9.630 -4.274 1.00 0.00 C ATOM 932 O ASP A 63 6.685 -10.394 -4.964 1.00 0.00 O ATOM 933 CB ASP A 63 8.905 -11.540 -3.916 1.00 0.00 C ATOM 934 CG ASP A 63 9.080 -11.829 -5.409 1.00 0.00 C ATOM 935 OD1 ASP A 63 9.131 -10.879 -6.174 1.00 0.00 O ATOM 936 OD2 ASP A 63 9.161 -12.994 -5.761 1.00 0.00 O ATOM 0 H ASP A 63 9.520 -9.109 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 63 9.478 -9.486 -4.229 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.783 -11.875 -3.364 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.052 -12.095 -3.524 1.00 0.00 H new ATOM 941 N SER A 64 6.897 -8.431 -3.992 1.00 0.00 N ATOM 942 CA SER A 64 5.578 -7.965 -4.516 1.00 0.00 C ATOM 943 C SER A 64 5.812 -6.859 -5.547 1.00 0.00 C ATOM 944 O SER A 64 6.817 -6.177 -5.517 1.00 0.00 O ATOM 945 CB SER A 64 4.735 -7.419 -3.362 1.00 0.00 C ATOM 946 OG SER A 64 5.330 -6.228 -2.869 1.00 0.00 O ATOM 0 H SER A 64 7.398 -7.752 -3.420 1.00 0.00 H new ATOM 0 HA SER A 64 5.052 -8.798 -4.984 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.719 -7.218 -3.702 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.664 -8.160 -2.566 1.00 0.00 H new ATOM 0 HG SER A 64 4.791 -5.875 -2.130 1.00 0.00 H new ATOM 952 N SER A 65 4.900 -6.681 -6.465 1.00 0.00 N ATOM 953 CA SER A 65 5.075 -5.623 -7.505 1.00 0.00 C ATOM 954 C SER A 65 3.799 -4.783 -7.608 1.00 0.00 C ATOM 955 O SER A 65 2.707 -5.265 -7.383 1.00 0.00 O ATOM 956 CB SER A 65 5.359 -6.281 -8.856 1.00 0.00 C ATOM 957 OG SER A 65 5.648 -5.275 -9.817 1.00 0.00 O ATOM 0 H SER A 65 4.039 -7.223 -6.541 1.00 0.00 H new ATOM 0 HA SER A 65 5.910 -4.979 -7.227 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.200 -6.969 -8.769 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.498 -6.869 -9.175 1.00 0.00 H new ATOM 0 HG SER A 65 6.468 -4.804 -9.561 1.00 0.00 H new ATOM 963 N PHE A 66 3.931 -3.530 -7.950 1.00 0.00 N ATOM 964 CA PHE A 66 2.724 -2.661 -8.069 1.00 0.00 C ATOM 965 C PHE A 66 1.946 -3.052 -9.330 1.00 0.00 C ATOM 966 O PHE A 66 2.517 -3.273 -10.380 1.00 0.00 O ATOM 967 CB PHE A 66 3.156 -1.191 -8.165 1.00 0.00 C ATOM 968 CG PHE A 66 3.354 -0.618 -6.778 1.00 0.00 C ATOM 969 CD1 PHE A 66 3.969 -1.384 -5.777 1.00 0.00 C ATOM 970 CD2 PHE A 66 2.922 0.683 -6.495 1.00 0.00 C ATOM 971 CE1 PHE A 66 4.147 -0.846 -4.497 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.103 1.220 -5.214 1.00 0.00 C ATOM 973 CZ PHE A 66 3.715 0.454 -4.215 1.00 0.00 C ATOM 0 H PHE A 66 4.819 -3.071 -8.152 1.00 0.00 H new ATOM 0 HA PHE A 66 2.090 -2.792 -7.192 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.081 -1.112 -8.736 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.401 -0.616 -8.701 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.305 -2.387 -5.993 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.448 1.274 -7.265 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.619 -1.436 -3.725 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.771 2.224 -4.997 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.854 0.867 -3.227 1.00 0.00 H new ATOM 983 N HIS A 67 0.648 -3.154 -9.230 1.00 0.00 N ATOM 984 CA HIS A 67 -0.166 -3.548 -10.416 1.00 0.00 C ATOM 985 C HIS A 67 -0.344 -2.361 -11.370 1.00 0.00 C ATOM 986 O HIS A 67 -0.077 -2.467 -12.551 1.00 0.00 O ATOM 987 CB HIS A 67 -1.540 -4.035 -9.948 1.00 0.00 C ATOM 988 CG HIS A 67 -1.421 -5.435 -9.407 1.00 0.00 C ATOM 989 ND1 HIS A 67 -1.894 -6.538 -10.102 1.00 0.00 N ATOM 990 CD2 HIS A 67 -0.882 -5.928 -8.242 1.00 0.00 C ATOM 991 CE1 HIS A 67 -1.635 -7.630 -9.359 1.00 0.00 C ATOM 992 NE2 HIS A 67 -1.019 -7.312 -8.218 1.00 0.00 N ATOM 0 H HIS A 67 0.116 -2.981 -8.377 1.00 0.00 H new ATOM 0 HA HIS A 67 0.353 -4.347 -10.947 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.931 -3.369 -9.179 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.247 -4.013 -10.777 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -0.423 -5.333 -7.466 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -1.893 -8.638 -9.650 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -0.713 -7.950 -7.483 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.810 -1.239 -10.881 1.00 0.00 N ATOM 1002 CA ARG A 68 -1.020 -0.062 -11.782 1.00 0.00 C ATOM 1003 C ARG A 68 -0.380 1.193 -11.184 1.00 0.00 C ATOM 1004 O ARG A 68 -0.305 1.357 -9.982 1.00 0.00 O ATOM 1005 CB ARG A 68 -2.519 0.179 -11.962 1.00 0.00 C ATOM 1006 CG ARG A 68 -3.154 -1.028 -12.656 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.626 -0.732 -12.948 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.292 -1.967 -13.447 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.588 -1.993 -13.598 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -7.300 -0.939 -13.310 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.172 -3.074 -14.038 1.00 0.00 N ATOM 0 H ARG A 68 -1.053 -1.086 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.555 -0.273 -12.745 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.990 0.343 -10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.684 1.080 -12.553 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.625 -1.247 -13.584 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -3.068 -1.911 -12.023 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.123 -0.378 -12.045 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.708 0.063 -13.689 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.736 -2.792 -13.671 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.844 -0.094 -12.967 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.313 -0.960 -13.428 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -6.615 -3.898 -14.264 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.185 -3.094 -14.156 1.00 0.00 H new ATOM 1025 N VAL A 69 0.075 2.083 -12.026 1.00 0.00 N ATOM 1026 CA VAL A 69 0.705 3.343 -11.535 1.00 0.00 C ATOM 1027 C VAL A 69 0.332 4.489 -12.475 1.00 0.00 C ATOM 1028 O VAL A 69 1.184 5.113 -13.074 1.00 0.00 O ATOM 1029 CB VAL A 69 2.220 3.181 -11.535 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.641 2.258 -10.390 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.667 2.581 -12.871 1.00 0.00 C ATOM 0 H VAL A 69 0.037 1.990 -13.041 1.00 0.00 H new ATOM 0 HA VAL A 69 0.354 3.558 -10.526 1.00 0.00 H new ATOM 0 HB VAL A 69 2.688 4.156 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.725 2.145 -10.394 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.324 2.689 -9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.174 1.282 -10.519 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.751 2.464 -12.873 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.197 1.607 -13.008 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.372 3.244 -13.684 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.931 4.761 -12.624 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.350 5.854 -13.542 1.00 0.00 C ATOM 1043 C ILE A 70 -1.233 7.207 -12.826 1.00 0.00 C ATOM 1044 O ILE A 70 -1.676 7.355 -11.704 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.800 5.610 -13.964 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.923 4.186 -14.526 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.203 6.625 -15.037 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.364 3.694 -14.367 1.00 0.00 C ATOM 0 H ILE A 70 -1.692 4.274 -12.150 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.707 5.868 -14.422 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.458 5.724 -13.103 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.638 4.173 -15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.240 3.517 -14.002 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.236 6.448 -15.335 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.108 7.634 -14.637 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.551 6.516 -15.904 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.450 2.683 -14.766 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.633 3.691 -13.311 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.037 4.357 -14.911 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.639 8.191 -13.463 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.469 9.546 -12.861 1.00 0.00 C ATOM 1062 C PRO A 71 -1.798 10.304 -12.761 1.00 0.00 C ATOM 1063 O PRO A 71 -2.689 10.122 -13.565 1.00 0.00 O ATOM 1064 CB PRO A 71 0.490 10.260 -13.817 1.00 0.00 C ATOM 1065 CG PRO A 71 0.311 9.576 -15.132 1.00 0.00 C ATOM 1066 CD PRO A 71 -0.067 8.127 -14.821 1.00 0.00 C ATOM 0 HA PRO A 71 -0.093 9.490 -11.839 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.255 11.322 -13.890 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.521 10.184 -13.471 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.468 10.062 -15.719 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.228 9.620 -15.720 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.789 7.740 -15.540 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.803 7.471 -14.857 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.932 11.154 -11.781 1.00 0.00 N ATOM 1075 CA GLY A 72 -3.199 11.924 -11.631 1.00 0.00 C ATOM 1076 C GLY A 72 -4.246 11.056 -10.931 1.00 0.00 C ATOM 1077 O GLY A 72 -4.762 11.410 -9.891 1.00 0.00 O ATOM 0 H GLY A 72 -1.219 11.349 -11.078 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.019 12.831 -11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.565 12.236 -12.609 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.565 9.923 -11.494 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.579 9.039 -10.858 1.00 0.00 C ATOM 1083 C PHE A 73 -5.003 8.436 -9.574 1.00 0.00 C ATOM 1084 O PHE A 73 -5.206 8.952 -8.495 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.958 7.917 -11.826 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.697 8.502 -13.008 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -8.086 8.667 -12.951 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.993 8.879 -14.157 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.772 9.210 -14.044 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.679 9.422 -15.251 1.00 0.00 C ATOM 1091 CZ PHE A 73 -8.069 9.587 -15.194 1.00 0.00 C ATOM 0 H PHE A 73 -4.167 9.573 -12.366 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.466 9.623 -10.615 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -5.063 7.396 -12.165 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.583 7.181 -11.320 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.628 8.375 -12.064 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.921 8.751 -14.200 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.843 9.338 -14.000 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -6.136 9.713 -16.138 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.598 10.005 -16.038 1.00 0.00 H new ATOM 1101 N MET A 74 -4.281 7.351 -9.684 1.00 0.00 N ATOM 1102 CA MET A 74 -3.692 6.721 -8.467 1.00 0.00 C ATOM 1103 C MET A 74 -2.941 5.449 -8.862 1.00 0.00 C ATOM 1104 O MET A 74 -2.786 5.142 -10.027 1.00 0.00 O ATOM 1105 CB MET A 74 -4.807 6.356 -7.480 1.00 0.00 C ATOM 1106 CG MET A 74 -5.954 5.668 -8.224 1.00 0.00 C ATOM 1107 SD MET A 74 -7.295 5.309 -7.064 1.00 0.00 S ATOM 1108 CE MET A 74 -8.381 4.453 -8.229 1.00 0.00 C ATOM 0 H MET A 74 -4.075 6.875 -10.562 1.00 0.00 H new ATOM 0 HA MET A 74 -3.005 7.426 -7.998 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.417 5.697 -6.705 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.172 7.254 -6.981 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.316 6.308 -9.028 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.601 4.746 -8.685 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.191 3.969 -7.683 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.798 5.172 -8.934 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.810 3.701 -8.773 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.487 4.699 -7.892 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.753 3.433 -8.190 1.00 0.00 C ATOM 1120 C CYS A 75 -2.434 2.286 -7.440 1.00 0.00 C ATOM 1121 O CYS A 75 -2.810 2.422 -6.294 1.00 0.00 O ATOM 1122 CB CYS A 75 -0.299 3.560 -7.727 1.00 0.00 C ATOM 1123 SG CYS A 75 -0.220 3.432 -5.922 1.00 0.00 S ATOM 0 H CYS A 75 -2.594 4.910 -6.900 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.767 3.237 -9.262 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.308 2.778 -8.184 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.114 4.515 -8.052 1.00 0.00 H new ATOM 0 HG CYS A 75 -1.284 2.828 -5.483 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.605 1.158 -8.079 1.00 0.00 N ATOM 1130 CA GLN A 76 -3.274 0.007 -7.402 1.00 0.00 C ATOM 1131 C GLN A 76 -2.261 -1.112 -7.163 1.00 0.00 C ATOM 1132 O GLN A 76 -1.280 -1.241 -7.869 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.407 -0.515 -8.286 1.00 0.00 C ATOM 1134 CG GLN A 76 -5.454 0.582 -8.474 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.566 0.075 -9.394 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -6.395 -0.907 -10.088 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.708 0.707 -9.425 1.00 0.00 N ATOM 0 H GLN A 76 -2.311 0.984 -9.040 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.678 0.338 -6.445 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.013 -0.826 -9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.863 -1.393 -7.830 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.870 0.872 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.991 1.471 -8.901 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.851 1.532 -8.842 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.458 0.376 -10.032 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.500 -1.927 -6.170 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.567 -3.051 -5.870 1.00 0.00 C ATOM 1148 C GLY A 77 -2.381 -4.321 -5.622 1.00 0.00 C ATOM 1149 O GLY A 77 -3.595 -4.289 -5.586 1.00 0.00 O ATOM 0 H GLY A 77 -3.307 -1.861 -5.550 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.879 -3.201 -6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.962 -2.815 -4.995 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.728 -5.439 -5.452 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.473 -6.710 -5.209 1.00 0.00 C ATOM 1155 C GLY A 78 -1.783 -7.509 -4.103 1.00 0.00 C ATOM 1156 O GLY A 78 -0.627 -7.295 -3.794 1.00 0.00 O ATOM 0 H GLY A 78 -0.712 -5.528 -5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.502 -6.491 -4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.514 -7.299 -6.125 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.485 -8.433 -3.508 1.00 0.00 N ATOM 1161 CA ASP A 79 -1.879 -9.253 -2.424 1.00 0.00 C ATOM 1162 C ASP A 79 -0.883 -10.245 -3.031 1.00 0.00 C ATOM 1163 O ASP A 79 -0.964 -10.586 -4.194 1.00 0.00 O ATOM 1164 CB ASP A 79 -2.980 -10.013 -1.682 1.00 0.00 C ATOM 1165 CG ASP A 79 -3.872 -9.016 -0.940 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -3.473 -7.868 -0.825 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -4.936 -9.414 -0.499 1.00 0.00 O ATOM 0 H ASP A 79 -3.456 -8.656 -3.727 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.357 -8.602 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.574 -10.595 -2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.539 -10.718 -0.977 1.00 0.00 H new ATOM 1172 N PHE A 80 0.057 -10.706 -2.253 1.00 0.00 N ATOM 1173 CA PHE A 80 1.061 -11.669 -2.788 1.00 0.00 C ATOM 1174 C PHE A 80 0.357 -12.949 -3.246 1.00 0.00 C ATOM 1175 O PHE A 80 0.899 -13.728 -4.003 1.00 0.00 O ATOM 1176 CB PHE A 80 2.067 -12.015 -1.688 1.00 0.00 C ATOM 1177 CG PHE A 80 1.364 -12.776 -0.589 1.00 0.00 C ATOM 1178 CD1 PHE A 80 0.725 -12.083 0.447 1.00 0.00 C ATOM 1179 CD2 PHE A 80 1.346 -14.175 -0.610 1.00 0.00 C ATOM 1180 CE1 PHE A 80 0.071 -12.790 1.463 1.00 0.00 C ATOM 1181 CE2 PHE A 80 0.690 -14.883 0.405 1.00 0.00 C ATOM 1182 CZ PHE A 80 0.053 -14.190 1.441 1.00 0.00 C ATOM 0 H PHE A 80 0.174 -10.458 -1.271 1.00 0.00 H new ATOM 0 HA PHE A 80 1.578 -11.217 -3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.880 -12.614 -2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.513 -11.104 -1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.737 -11.003 0.462 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.838 -14.709 -1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.419 -12.256 2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.676 -15.963 0.388 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.453 -14.736 2.224 1.00 0.00 H new ATOM 1192 N THR A 81 -0.846 -13.177 -2.793 1.00 0.00 N ATOM 1193 CA THR A 81 -1.574 -14.409 -3.206 1.00 0.00 C ATOM 1194 C THR A 81 -1.781 -14.397 -4.722 1.00 0.00 C ATOM 1195 O THR A 81 -1.755 -15.427 -5.367 1.00 0.00 O ATOM 1196 CB THR A 81 -2.933 -14.449 -2.508 1.00 0.00 C ATOM 1197 OG1 THR A 81 -3.714 -13.346 -2.943 1.00 0.00 O ATOM 1198 CG2 THR A 81 -2.735 -14.375 -0.993 1.00 0.00 C ATOM 0 H THR A 81 -1.355 -12.564 -2.156 1.00 0.00 H new ATOM 0 HA THR A 81 -0.992 -15.287 -2.927 1.00 0.00 H new ATOM 0 HB THR A 81 -3.445 -15.379 -2.756 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.124 -12.597 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.705 -14.404 -0.497 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.134 -15.222 -0.663 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.225 -13.446 -0.738 1.00 0.00 H new ATOM 1206 N ALA A 82 -1.983 -13.243 -5.295 1.00 0.00 N ATOM 1207 CA ALA A 82 -2.190 -13.167 -6.770 1.00 0.00 C ATOM 1208 C ALA A 82 -2.594 -11.741 -7.155 1.00 0.00 C ATOM 1209 O ALA A 82 -2.026 -11.143 -8.047 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.298 -14.143 -7.181 1.00 0.00 C ATOM 0 H ALA A 82 -2.014 -12.348 -4.806 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.265 -13.433 -7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.450 -14.088 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.009 -15.158 -6.907 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.224 -13.878 -6.670 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.574 -11.192 -6.488 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.016 -9.805 -6.814 1.00 0.00 C ATOM 1218 C GLY A 83 -5.154 -9.858 -7.836 1.00 0.00 C ATOM 1219 O GLY A 83 -5.635 -8.840 -8.294 1.00 0.00 O ATOM 0 H GLY A 83 -4.088 -11.644 -5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.349 -9.296 -5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.181 -9.230 -7.214 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.588 -11.034 -8.199 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.694 -11.150 -9.190 1.00 0.00 C ATOM 1225 C ASN A 84 -8.037 -11.087 -8.459 1.00 0.00 C ATOM 1226 O ASN A 84 -9.084 -11.270 -9.047 1.00 0.00 O ATOM 1227 CB ASN A 84 -6.579 -12.484 -9.930 1.00 0.00 C ATOM 1228 CG ASN A 84 -5.226 -12.559 -10.640 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -4.758 -11.579 -11.187 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -4.574 -13.689 -10.659 1.00 0.00 N ATOM 0 H ASN A 84 -5.223 -11.921 -7.851 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.629 -10.331 -9.907 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.679 -13.311 -9.228 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.388 -12.581 -10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.673 -13.750 -11.132 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.966 -14.512 -10.200 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.012 -10.832 -7.180 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.283 -10.760 -6.403 1.00 0.00 C ATOM 1239 C GLY A 85 -9.556 -12.116 -5.754 1.00 0.00 C ATOM 1240 O GLY A 85 -9.945 -12.198 -4.605 1.00 0.00 O ATOM 0 H GLY A 85 -7.164 -10.670 -6.637 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.212 -9.986 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.109 -10.485 -7.059 1.00 0.00 H new ATOM 1244 N THR A 86 -9.349 -13.184 -6.476 1.00 0.00 N ATOM 1245 CA THR A 86 -9.589 -14.534 -5.895 1.00 0.00 C ATOM 1246 C THR A 86 -8.662 -14.735 -4.696 1.00 0.00 C ATOM 1247 O THR A 86 -9.040 -15.304 -3.691 1.00 0.00 O ATOM 1248 CB THR A 86 -9.301 -15.603 -6.951 1.00 0.00 C ATOM 1249 OG1 THR A 86 -10.073 -15.340 -8.113 1.00 0.00 O ATOM 1250 CG2 THR A 86 -9.664 -16.980 -6.395 1.00 0.00 C ATOM 0 H THR A 86 -9.024 -13.179 -7.443 1.00 0.00 H new ATOM 0 HA THR A 86 -10.627 -14.617 -5.573 1.00 0.00 H new ATOM 0 HB THR A 86 -8.242 -15.585 -7.208 1.00 0.00 H new ATOM 0 HG1 THR A 86 -9.888 -16.023 -8.790 1.00 0.00 H new ATOM 0 HG21 THR A 86 -9.459 -17.742 -7.147 1.00 0.00 H new ATOM 0 HG22 THR A 86 -9.069 -17.181 -5.504 1.00 0.00 H new ATOM 0 HG23 THR A 86 -10.723 -17.001 -6.137 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.447 -14.268 -4.796 1.00 0.00 N ATOM 1259 CA GLY A 87 -6.486 -14.424 -3.669 1.00 0.00 C ATOM 1260 C GLY A 87 -6.676 -13.279 -2.675 1.00 0.00 C ATOM 1261 O GLY A 87 -7.654 -12.559 -2.723 1.00 0.00 O ATOM 0 H GLY A 87 -7.078 -13.783 -5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.644 -15.381 -3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.463 -14.426 -4.047 1.00 0.00 H new ATOM 1265 N GLY A 88 -5.749 -13.103 -1.774 1.00 0.00 N ATOM 1266 CA GLY A 88 -5.880 -12.004 -0.776 1.00 0.00 C ATOM 1267 C GLY A 88 -6.758 -12.472 0.382 1.00 0.00 C ATOM 1268 O GLY A 88 -7.623 -11.757 0.851 1.00 0.00 O ATOM 0 H GLY A 88 -4.907 -13.672 -1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.896 -11.714 -0.407 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.317 -11.122 -1.245 1.00 0.00 H new ATOM 1272 N GLU A 89 -6.545 -13.672 0.848 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.367 -14.193 1.974 1.00 0.00 C ATOM 1274 C GLU A 89 -7.114 -13.347 3.225 1.00 0.00 C ATOM 1275 O GLU A 89 -6.013 -12.892 3.464 1.00 0.00 O ATOM 1276 CB GLU A 89 -6.983 -15.647 2.257 1.00 0.00 C ATOM 1277 CG GLU A 89 -7.934 -16.235 3.303 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.490 -17.656 3.653 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -6.490 -18.095 3.110 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.159 -18.282 4.459 1.00 0.00 O ATOM 0 H GLU A 89 -5.835 -14.315 0.496 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.422 -14.141 1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.030 -16.232 1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.955 -15.699 2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.937 -15.613 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.954 -16.245 2.918 1.00 0.00 H new ATOM 1287 N SER A 90 -8.126 -13.131 4.022 1.00 0.00 N ATOM 1288 CA SER A 90 -7.951 -12.312 5.259 1.00 0.00 C ATOM 1289 C SER A 90 -7.881 -13.238 6.475 1.00 0.00 C ATOM 1290 O SER A 90 -8.570 -14.236 6.547 1.00 0.00 O ATOM 1291 CB SER A 90 -9.138 -11.362 5.412 1.00 0.00 C ATOM 1292 OG SER A 90 -8.912 -10.504 6.523 1.00 0.00 O ATOM 0 H SER A 90 -9.070 -13.487 3.870 1.00 0.00 H new ATOM 0 HA SER A 90 -7.030 -11.734 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.267 -10.774 4.504 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.057 -11.930 5.557 1.00 0.00 H new ATOM 0 HG SER A 90 -9.671 -9.892 6.623 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.049 -12.918 7.427 1.00 0.00 N ATOM 1299 CA ILE A 91 -6.931 -13.783 8.634 1.00 0.00 C ATOM 1300 C ILE A 91 -8.263 -13.805 9.393 1.00 0.00 C ATOM 1301 O ILE A 91 -8.711 -14.842 9.845 1.00 0.00 O ATOM 1302 CB ILE A 91 -5.817 -13.246 9.541 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -5.901 -11.717 9.618 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.454 -13.647 8.969 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.023 -11.216 10.766 1.00 0.00 C ATOM 0 H ILE A 91 -6.446 -12.095 7.421 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.685 -14.800 8.328 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.936 -13.667 10.540 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.574 -11.276 8.676 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.934 -11.406 9.773 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.662 -13.265 9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.387 -14.734 8.916 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.341 -13.228 7.969 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.082 -10.129 10.822 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.371 -11.647 11.705 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.989 -11.515 10.591 1.00 0.00 H new ATOM 1317 N TYR A 92 -8.904 -12.676 9.538 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.205 -12.646 10.266 1.00 0.00 C ATOM 1319 C TYR A 92 -11.277 -13.349 9.429 1.00 0.00 C ATOM 1320 O TYR A 92 -12.149 -14.014 9.952 1.00 0.00 O ATOM 1321 CB TYR A 92 -10.620 -11.189 10.516 1.00 0.00 C ATOM 1322 CG TYR A 92 -9.960 -10.661 11.774 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -8.714 -11.157 12.195 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -10.602 -9.670 12.525 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -8.120 -10.661 13.361 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -10.006 -9.175 13.691 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.765 -9.670 14.109 1.00 0.00 C ATOM 1328 OH TYR A 92 -8.179 -9.182 15.258 1.00 0.00 O ATOM 0 H TYR A 92 -8.583 -11.775 9.184 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.098 -13.160 11.221 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -10.338 -10.572 9.663 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.704 -11.124 10.611 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -8.215 -11.921 11.618 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.559 -9.286 12.204 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -7.163 -11.043 13.684 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -10.504 -8.410 14.269 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.272 -8.871 15.056 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.222 -13.205 8.134 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.241 -13.860 7.268 1.00 0.00 C ATOM 1340 C GLY A 93 -13.512 -13.011 7.256 1.00 0.00 C ATOM 1341 O GLY A 93 -14.567 -13.458 6.847 1.00 0.00 O ATOM 0 H GLY A 93 -10.515 -12.662 7.638 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.856 -13.973 6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.462 -14.861 7.639 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.420 -11.788 7.704 1.00 0.00 N ATOM 1346 CA ALA A 94 -14.620 -10.902 7.722 1.00 0.00 C ATOM 1347 C ALA A 94 -14.194 -9.462 7.435 1.00 0.00 C ATOM 1348 O ALA A 94 -13.051 -9.094 7.616 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.283 -10.973 9.099 1.00 0.00 C ATOM 0 H ALA A 94 -12.563 -11.363 8.059 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.327 -11.230 6.960 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.160 -10.326 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -15.586 -12.000 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -14.576 -10.644 9.861 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.105 -8.642 6.984 1.00 0.00 N ATOM 1356 CA LYS A 95 -14.754 -7.226 6.682 1.00 0.00 C ATOM 1357 C LYS A 95 -14.883 -6.384 7.953 1.00 0.00 C ATOM 1358 O LYS A 95 -15.626 -6.713 8.855 1.00 0.00 O ATOM 1359 CB LYS A 95 -15.704 -6.685 5.613 1.00 0.00 C ATOM 1360 CG LYS A 95 -15.508 -7.468 4.314 1.00 0.00 C ATOM 1361 CD LYS A 95 -16.364 -6.846 3.210 1.00 0.00 C ATOM 1362 CE LYS A 95 -16.267 -7.700 1.945 1.00 0.00 C ATOM 1363 NZ LYS A 95 -14.896 -7.587 1.372 1.00 0.00 N ATOM 0 H LYS A 95 -16.079 -8.893 6.812 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.728 -7.175 6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.737 -6.773 5.951 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -15.513 -5.625 5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.457 -7.456 4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.786 -8.512 4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.402 -6.777 3.536 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.027 -5.831 3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.490 -8.741 2.178 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.006 -7.372 1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.959 -7.298 0.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.354 -6.877 1.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.416 -8.508 1.436 1.00 0.00 H new ATOM 1377 N PHE A 96 -14.162 -5.296 8.030 1.00 0.00 N ATOM 1378 CA PHE A 96 -14.239 -4.427 9.240 1.00 0.00 C ATOM 1379 C PHE A 96 -15.148 -3.231 8.947 1.00 0.00 C ATOM 1380 O PHE A 96 -15.004 -2.561 7.945 1.00 0.00 O ATOM 1381 CB PHE A 96 -12.838 -3.914 9.586 1.00 0.00 C ATOM 1382 CG PHE A 96 -11.916 -5.081 9.852 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -11.821 -5.622 11.139 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -11.149 -5.616 8.811 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -10.961 -6.696 11.386 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -10.286 -6.691 9.058 1.00 0.00 C ATOM 1387 CZ PHE A 96 -10.191 -7.230 10.345 1.00 0.00 C ATOM 0 H PHE A 96 -13.522 -4.972 7.305 1.00 0.00 H new ATOM 0 HA PHE A 96 -14.640 -5.001 10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -12.449 -3.311 8.766 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -12.884 -3.268 10.463 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -12.413 -5.209 11.943 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.223 -5.200 7.817 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.890 -7.114 12.379 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.694 -7.104 8.255 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.524 -8.058 10.536 1.00 0.00 H new ATOM 1397 N ALA A 97 -16.085 -2.957 9.814 1.00 0.00 N ATOM 1398 CA ALA A 97 -17.000 -1.803 9.580 1.00 0.00 C ATOM 1399 C ALA A 97 -16.269 -0.497 9.905 1.00 0.00 C ATOM 1400 O ALA A 97 -15.547 -0.404 10.878 1.00 0.00 O ATOM 1401 CB ALA A 97 -18.228 -1.936 10.484 1.00 0.00 C ATOM 0 H ALA A 97 -16.256 -3.481 10.672 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.314 -1.794 8.536 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.898 -1.093 10.314 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.749 -2.866 10.255 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -17.913 -1.944 11.527 1.00 0.00 H new ATOM 1407 N ASP A 98 -16.454 0.514 9.099 1.00 0.00 N ATOM 1408 CA ASP A 98 -15.772 1.812 9.366 1.00 0.00 C ATOM 1409 C ASP A 98 -16.478 2.525 10.521 1.00 0.00 C ATOM 1410 O ASP A 98 -17.688 2.650 10.537 1.00 0.00 O ATOM 1411 CB ASP A 98 -15.836 2.685 8.112 1.00 0.00 C ATOM 1412 CG ASP A 98 -15.030 2.028 6.991 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -14.228 1.159 7.295 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -15.227 2.406 5.848 1.00 0.00 O ATOM 0 H ASP A 98 -17.047 0.497 8.269 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.730 1.632 9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.872 2.817 7.800 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.439 3.677 8.326 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.735 2.993 11.490 1.00 0.00 N ATOM 1420 CA GLU A 99 -16.365 3.695 12.648 1.00 0.00 C ATOM 1421 C GLU A 99 -16.152 5.207 12.525 1.00 0.00 C ATOM 1422 O GLU A 99 -17.091 5.977 12.555 1.00 0.00 O ATOM 1423 CB GLU A 99 -15.731 3.196 13.948 1.00 0.00 C ATOM 1424 CG GLU A 99 -16.472 3.800 15.144 1.00 0.00 C ATOM 1425 CD GLU A 99 -15.786 3.368 16.442 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -14.787 2.671 16.357 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -16.269 3.744 17.498 1.00 0.00 O ATOM 0 H GLU A 99 -14.718 2.919 11.530 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.435 3.486 12.655 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.775 2.108 13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.678 3.474 13.981 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.480 4.887 15.069 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -17.512 3.473 15.144 1.00 0.00 H new ATOM 1434 N ASN A 100 -14.923 5.640 12.404 1.00 0.00 N ATOM 1435 CA ASN A 100 -14.648 7.106 12.299 1.00 0.00 C ATOM 1436 C ASN A 100 -14.262 7.471 10.863 1.00 0.00 C ATOM 1437 O ASN A 100 -13.383 6.876 10.273 1.00 0.00 O ATOM 1438 CB ASN A 100 -13.498 7.468 13.239 1.00 0.00 C ATOM 1439 CG ASN A 100 -13.918 7.210 14.686 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -15.093 7.112 14.980 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -13.003 7.096 15.608 1.00 0.00 N ATOM 0 H ASN A 100 -14.097 5.042 12.373 1.00 0.00 H new ATOM 0 HA ASN A 100 -15.546 7.659 12.576 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -12.616 6.877 12.995 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -13.225 8.515 13.110 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -13.273 6.924 16.576 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -12.017 7.178 15.361 1.00 0.00 H new ATOM 1448 N PHE A 101 -14.910 8.462 10.305 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.589 8.895 8.913 1.00 0.00 C ATOM 1450 C PHE A 101 -13.872 10.248 8.966 1.00 0.00 C ATOM 1451 O PHE A 101 -13.692 10.907 7.962 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.884 9.045 8.115 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.628 7.731 8.095 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -16.315 6.763 7.134 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -17.632 7.483 9.039 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -17.008 5.546 7.116 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -18.324 6.267 9.021 1.00 0.00 C ATOM 1458 CZ PHE A 101 -18.013 5.299 8.058 1.00 0.00 C ATOM 0 H PHE A 101 -15.653 8.993 10.759 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.950 8.152 8.435 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.508 9.820 8.560 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -15.660 9.362 7.096 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.540 6.954 6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -17.872 8.230 9.781 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.767 4.798 6.375 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.098 6.075 9.750 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.549 4.362 8.042 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.482 10.672 10.136 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.797 11.991 10.273 1.00 0.00 C ATOM 1470 C ILE A 102 -11.575 12.061 9.352 1.00 0.00 C ATOM 1471 O ILE A 102 -11.273 13.097 8.795 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.350 12.181 11.723 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.575 12.163 12.640 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -11.626 13.522 11.860 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.125 12.170 14.101 1.00 0.00 C ATOM 0 H ILE A 102 -13.608 10.160 11.009 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.494 12.780 9.991 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.674 11.374 12.006 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.204 13.030 12.439 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.178 11.278 12.439 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.307 13.659 12.893 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -10.754 13.533 11.206 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.301 14.330 11.579 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.000 12.157 14.751 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.514 11.289 14.298 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.540 13.069 14.297 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.862 10.981 9.189 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.659 11.023 8.308 1.00 0.00 C ATOM 1489 C LYS A 103 -10.087 10.988 6.840 1.00 0.00 C ATOM 1490 O LYS A 103 -10.838 10.131 6.417 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.757 9.824 8.608 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.174 9.965 10.017 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.144 8.859 10.256 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.618 8.951 11.690 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.944 7.673 12.056 1.00 0.00 N ATOM 0 H LYS A 103 -11.057 10.079 9.623 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.110 11.945 8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.327 8.898 8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.953 9.767 7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.707 10.943 10.133 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.970 9.902 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.597 7.883 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.320 8.956 9.549 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.918 9.782 11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.440 9.151 12.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.039 7.511 13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.386 6.887 11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.936 7.728 11.807 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.604 11.920 6.060 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.964 11.963 4.613 1.00 0.00 C ATOM 1511 C LYS A 104 -8.716 12.311 3.799 1.00 0.00 C ATOM 1512 O LYS A 104 -7.835 13.002 4.268 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.036 13.030 4.384 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.645 12.851 2.992 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.460 14.093 2.622 1.00 0.00 C ATOM 1516 CE LYS A 104 -13.696 14.185 3.522 1.00 0.00 C ATOM 1517 NZ LYS A 104 -14.663 15.156 2.938 1.00 0.00 N ATOM 0 H LYS A 104 -8.971 12.658 6.367 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.350 10.993 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.812 12.950 5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.600 14.025 4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.856 12.690 2.257 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.283 11.967 2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.848 14.988 2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.763 14.043 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.162 13.205 3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.407 14.501 4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.503 15.219 3.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.215 16.092 2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.947 14.836 1.990 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.629 11.840 2.585 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.432 12.149 1.748 1.00 0.00 C ATOM 1533 C HIS A 105 -7.219 13.665 1.693 1.00 0.00 C ATOM 1534 O HIS A 105 -7.620 14.322 0.753 1.00 0.00 O ATOM 1535 CB HIS A 105 -7.652 11.618 0.330 1.00 0.00 C ATOM 1536 CG HIS A 105 -7.635 10.115 0.346 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -6.477 9.386 0.111 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -8.623 9.187 0.567 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -6.795 8.081 0.196 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -8.089 7.908 0.472 1.00 0.00 N ATOM 0 H HIS A 105 -9.334 11.255 2.136 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.554 11.675 2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.605 11.977 -0.060 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -6.874 11.993 -0.335 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -9.656 9.416 0.782 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -6.090 7.274 0.058 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -8.582 7.023 0.589 1.00 0.00 H new ATOM 1549 N THR A 106 -6.592 14.225 2.692 1.00 0.00 N ATOM 1550 CA THR A 106 -6.357 15.698 2.689 1.00 0.00 C ATOM 1551 C THR A 106 -5.261 16.039 1.677 1.00 0.00 C ATOM 1552 O THR A 106 -5.226 17.122 1.128 1.00 0.00 O ATOM 1553 CB THR A 106 -5.915 16.147 4.085 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.651 15.573 4.389 1.00 0.00 O ATOM 1555 CG2 THR A 106 -6.943 15.698 5.126 1.00 0.00 C ATOM 0 H THR A 106 -6.233 13.728 3.508 1.00 0.00 H new ATOM 0 HA THR A 106 -7.279 16.211 2.415 1.00 0.00 H new ATOM 0 HB THR A 106 -5.837 17.234 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.367 15.861 5.281 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.622 16.021 6.117 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.912 16.142 4.896 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.028 14.611 5.108 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.365 15.124 1.429 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.267 15.393 0.454 1.00 0.00 C ATOM 1565 C GLY A 107 -2.842 14.083 -0.208 1.00 0.00 C ATOM 1566 O GLY A 107 -3.406 13.040 0.046 1.00 0.00 O ATOM 0 H GLY A 107 -4.345 14.200 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.603 16.103 -0.302 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.417 15.848 0.963 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.850 14.141 -1.056 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.325 12.944 -1.777 1.00 0.00 C ATOM 1572 C PRO A 108 -0.460 12.056 -0.873 1.00 0.00 C ATOM 1573 O PRO A 108 0.097 12.510 0.108 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.486 13.552 -2.903 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.022 14.869 -2.374 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.115 15.365 -1.422 1.00 0.00 C ATOM 0 HA PRO A 108 -2.124 12.292 -2.130 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.357 12.910 -3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.076 13.677 -3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.929 14.764 -1.852 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.137 15.579 -3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.689 15.853 -0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.767 16.092 -1.906 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.337 10.797 -1.199 1.00 0.00 N ATOM 1585 CA GLY A 109 0.497 9.887 -0.361 1.00 0.00 C ATOM 1586 C GLY A 109 -0.305 9.405 0.850 1.00 0.00 C ATOM 1587 O GLY A 109 0.179 9.403 1.964 1.00 0.00 O ATOM 0 H GLY A 109 -0.777 10.360 -2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.825 9.033 -0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.395 10.407 -0.028 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.527 8.996 0.641 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.369 8.509 1.777 1.00 0.00 C ATOM 1593 C ILE A 110 -2.696 7.030 1.571 1.00 0.00 C ATOM 1594 O ILE A 110 -3.025 6.601 0.484 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.669 9.312 1.821 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.347 10.807 1.891 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.487 8.902 3.048 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.426 11.099 3.081 1.00 0.00 C ATOM 0 H ILE A 110 -1.983 8.977 -0.271 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.826 8.635 2.714 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.248 9.110 0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.868 11.126 0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.269 11.380 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.413 9.476 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.721 7.839 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.910 9.098 3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.206 12.166 3.118 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.919 10.798 4.005 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.497 10.541 2.968 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.612 6.244 2.612 1.00 0.00 N ATOM 1611 CA LEU A 111 -2.924 4.793 2.479 1.00 0.00 C ATOM 1612 C LEU A 111 -4.425 4.578 2.688 1.00 0.00 C ATOM 1613 O LEU A 111 -4.993 5.022 3.664 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.146 4.003 3.541 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.673 3.856 3.134 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.533 2.803 2.029 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.129 5.197 2.633 1.00 0.00 C ATOM 0 H LEU A 111 -2.341 6.545 3.548 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.638 4.448 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.214 4.512 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.594 3.017 3.669 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.102 3.539 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.516 2.707 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.900 1.843 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.115 3.109 1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.916 5.082 2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.708 5.524 1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.208 5.941 3.426 1.00 0.00 H new ATOM 1629 N SER A 112 -5.069 3.901 1.778 1.00 0.00 N ATOM 1630 CA SER A 112 -6.534 3.659 1.925 1.00 0.00 C ATOM 1631 C SER A 112 -6.876 2.260 1.409 1.00 0.00 C ATOM 1632 O SER A 112 -6.228 1.740 0.524 1.00 0.00 O ATOM 1633 CB SER A 112 -7.301 4.701 1.112 1.00 0.00 C ATOM 1634 OG SER A 112 -6.959 4.568 -0.262 1.00 0.00 O ATOM 0 H SER A 112 -4.646 3.505 0.939 1.00 0.00 H new ATOM 0 HA SER A 112 -6.812 3.735 2.976 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.374 4.566 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.059 5.704 1.464 1.00 0.00 H new ATOM 0 HG SER A 112 -7.775 4.571 -0.804 1.00 0.00 H new ATOM 1640 N MET A 113 -7.897 1.653 1.949 1.00 0.00 N ATOM 1641 CA MET A 113 -8.287 0.289 1.483 1.00 0.00 C ATOM 1642 C MET A 113 -9.390 0.410 0.428 1.00 0.00 C ATOM 1643 O MET A 113 -10.291 1.215 0.548 1.00 0.00 O ATOM 1644 CB MET A 113 -8.803 -0.531 2.666 1.00 0.00 C ATOM 1645 CG MET A 113 -7.671 -0.747 3.671 1.00 0.00 C ATOM 1646 SD MET A 113 -8.211 -1.908 4.953 1.00 0.00 S ATOM 1647 CE MET A 113 -8.153 -3.417 3.954 1.00 0.00 C ATOM 0 H MET A 113 -8.478 2.041 2.692 1.00 0.00 H new ATOM 0 HA MET A 113 -7.419 -0.208 1.051 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.635 -0.014 3.145 1.00 0.00 H new ATOM 0 HB3 MET A 113 -9.183 -1.492 2.318 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.789 -1.135 3.162 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.386 0.203 4.123 1.00 0.00 H new ATOM 0 HE1 MET A 113 -7.959 -4.274 4.600 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.108 -3.554 3.446 1.00 0.00 H new ATOM 0 HE3 MET A 113 -7.357 -3.333 3.214 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.324 -0.383 -0.607 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.368 -0.312 -1.669 1.00 0.00 C ATOM 1659 C ALA A 114 -11.722 -0.721 -1.084 1.00 0.00 C ATOM 1660 O ALA A 114 -11.807 -1.576 -0.227 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.001 -1.262 -2.811 1.00 0.00 C ATOM 0 H ALA A 114 -8.593 -1.077 -0.763 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.428 0.708 -2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.764 -1.210 -3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.037 -0.972 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.939 -2.282 -2.431 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.784 -0.116 -1.543 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.130 -0.474 -1.014 1.00 0.00 C ATOM 1669 C ASN A 115 -15.212 0.095 -1.935 1.00 0.00 C ATOM 1670 O ASN A 115 -15.364 1.292 -2.067 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.300 0.105 0.391 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.667 1.496 0.454 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -13.267 2.041 -0.556 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -13.558 2.099 1.605 1.00 0.00 N ATOM 0 H ASN A 115 -12.777 0.609 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.223 -1.559 -0.972 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.358 0.164 0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -13.833 -0.552 1.125 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.138 3.027 1.657 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -13.893 1.643 2.453 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.965 -0.758 -2.568 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.042 -0.273 -3.476 1.00 0.00 C ATOM 1683 C ALA A 116 -18.113 0.444 -2.654 1.00 0.00 C ATOM 1684 O ALA A 116 -18.753 1.367 -3.118 1.00 0.00 O ATOM 1685 CB ALA A 116 -17.667 -1.461 -4.209 1.00 0.00 C ATOM 0 H ALA A 116 -15.882 -1.772 -2.497 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.620 0.418 -4.205 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.455 -1.105 -4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.902 -1.971 -4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.090 -2.155 -3.483 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.307 0.022 -1.437 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.334 0.667 -0.566 1.00 0.00 C ATOM 1693 C GLY A 117 -18.759 0.859 0.839 1.00 0.00 C ATOM 1694 O GLY A 117 -17.705 0.347 1.160 1.00 0.00 O ATOM 0 H GLY A 117 -17.796 -0.747 -1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.630 1.629 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.231 0.049 -0.523 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.450 1.592 1.668 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.010 1.863 3.068 1.00 0.00 C ATOM 1700 C PRO A 118 -18.999 0.592 3.921 1.00 0.00 C ATOM 1701 O PRO A 118 -19.668 -0.377 3.619 1.00 0.00 O ATOM 1702 CB PRO A 118 -20.045 2.863 3.596 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.252 2.652 2.746 1.00 0.00 C ATOM 1704 CD PRO A 118 -20.734 2.241 1.368 1.00 0.00 C ATOM 0 HA PRO A 118 -17.990 2.244 3.107 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -20.267 2.684 4.648 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -19.681 3.887 3.517 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -21.895 1.879 3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -21.848 3.562 2.683 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.421 1.560 0.867 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -20.606 3.103 0.713 1.00 0.00 H new ATOM 1712 N ASN A 119 -18.241 0.590 4.978 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.178 -0.615 5.854 1.00 0.00 C ATOM 1714 C ASN A 119 -17.776 -1.828 5.017 1.00 0.00 C ATOM 1715 O ASN A 119 -18.341 -2.896 5.140 1.00 0.00 O ATOM 1716 CB ASN A 119 -19.546 -0.862 6.496 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.014 0.410 7.206 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -19.172 1.079 7.943 1.00 0.00 O flip ATOM 1719 ND2 ASN A 119 -21.160 0.799 7.087 1.00 0.00 N flip ATOM 0 H ASN A 119 -17.659 1.373 5.276 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.440 -0.453 6.640 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.270 -1.153 5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -19.482 -1.686 7.207 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.819 0.276 6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -21.462 1.649 7.564 1.00 0.00 H new ATOM 1726 N THR A 120 -16.799 -1.668 4.168 1.00 0.00 N ATOM 1727 CA THR A 120 -16.344 -2.798 3.318 1.00 0.00 C ATOM 1728 C THR A 120 -14.816 -2.825 3.311 1.00 0.00 C ATOM 1729 O THR A 120 -14.167 -1.834 3.037 1.00 0.00 O ATOM 1730 CB THR A 120 -16.865 -2.590 1.895 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.280 -2.456 1.928 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.485 -3.785 1.017 1.00 0.00 C ATOM 0 H THR A 120 -16.293 -0.793 4.027 1.00 0.00 H new ATOM 0 HA THR A 120 -16.723 -3.743 3.708 1.00 0.00 H new ATOM 0 HB THR A 120 -16.419 -1.687 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.523 -1.519 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.860 -3.628 0.006 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.400 -3.886 0.990 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.924 -4.694 1.429 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.240 -3.951 3.609 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.751 -4.058 3.625 1.00 0.00 C ATOM 1742 C ASN A 121 -12.275 -4.717 2.327 1.00 0.00 C ATOM 1743 O ASN A 121 -12.482 -5.893 2.104 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.316 -4.913 4.817 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.811 -4.755 5.038 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -10.345 -3.687 5.377 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -10.026 -5.782 4.863 1.00 0.00 N ATOM 0 H ASN A 121 -14.736 -4.810 3.844 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.315 -3.063 3.711 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.859 -4.610 5.712 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.559 -5.960 4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.021 -5.687 5.011 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.417 -6.680 4.578 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.638 -3.966 1.468 1.00 0.00 N ATOM 1755 CA GLY A 122 -11.149 -4.551 0.186 1.00 0.00 C ATOM 1756 C GLY A 122 -9.775 -5.183 0.401 1.00 0.00 C ATOM 1757 O GLY A 122 -8.908 -4.610 1.029 1.00 0.00 O ATOM 0 H GLY A 122 -11.436 -2.975 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.853 -5.301 -0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.088 -3.777 -0.579 1.00 0.00 H new ATOM 1761 N SER A 123 -9.567 -6.362 -0.120 1.00 0.00 N ATOM 1762 CA SER A 123 -8.247 -7.032 0.051 1.00 0.00 C ATOM 1763 C SER A 123 -7.168 -6.222 -0.672 1.00 0.00 C ATOM 1764 O SER A 123 -5.998 -6.310 -0.354 1.00 0.00 O ATOM 1765 CB SER A 123 -8.311 -8.440 -0.541 1.00 0.00 C ATOM 1766 OG SER A 123 -8.437 -8.350 -1.953 1.00 0.00 O ATOM 0 H SER A 123 -10.255 -6.890 -0.657 1.00 0.00 H new ATOM 0 HA SER A 123 -8.004 -7.095 1.112 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.412 -8.998 -0.279 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.157 -8.985 -0.123 1.00 0.00 H new ATOM 0 HG SER A 123 -8.477 -9.251 -2.336 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.551 -5.441 -1.646 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.549 -4.627 -2.398 1.00 0.00 C ATOM 1774 C GLN A 124 -6.594 -3.177 -1.909 1.00 0.00 C ATOM 1775 O GLN A 124 -7.600 -2.710 -1.414 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.881 -4.670 -3.891 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.775 -6.110 -4.398 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.155 -6.160 -5.878 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -7.751 -5.237 -6.396 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -6.834 -7.208 -6.585 1.00 0.00 N ATOM 0 H GLN A 124 -8.517 -5.330 -1.955 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.552 -5.034 -2.232 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.887 -4.287 -4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.197 -4.027 -4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.760 -6.481 -4.260 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.433 -6.759 -3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.334 -7.983 -6.150 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.083 -7.253 -7.573 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.506 -2.464 -2.046 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.473 -1.042 -1.591 1.00 0.00 C ATOM 1791 C PHE A 125 -4.837 -0.173 -2.679 1.00 0.00 C ATOM 1792 O PHE A 125 -4.151 -0.664 -3.555 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.641 -0.941 -0.310 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.210 -1.323 -0.607 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.828 -2.669 -0.589 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.267 -0.330 -0.898 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.502 -3.023 -0.864 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.941 -0.684 -1.174 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.558 -2.032 -1.156 1.00 0.00 C ATOM 0 H PHE A 125 -4.636 -2.807 -2.455 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.489 -0.697 -1.397 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.683 0.074 0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.052 -1.598 0.456 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.556 -3.434 -0.363 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.562 0.709 -0.910 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.207 -4.062 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.214 0.081 -1.401 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.465 -2.306 -1.367 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.062 1.114 -2.633 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.472 2.015 -3.666 1.00 0.00 C ATOM 1811 C PHE A 126 -3.990 3.307 -3.002 1.00 0.00 C ATOM 1812 O PHE A 126 -4.419 3.655 -1.920 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.535 2.349 -4.717 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.631 3.171 -4.082 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.673 2.536 -3.395 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.604 4.567 -4.179 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.690 3.301 -2.806 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.618 5.331 -3.590 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.662 4.697 -2.903 1.00 0.00 C ATOM 0 H PHE A 126 -5.629 1.580 -1.925 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.629 1.516 -4.145 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.085 2.900 -5.543 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.950 1.431 -5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.693 1.459 -3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.800 5.055 -4.709 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.495 2.813 -2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.596 6.408 -3.665 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.445 5.286 -2.448 1.00 0.00 H new ATOM 1829 N ILE A 127 -3.103 4.022 -3.646 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.589 5.297 -3.061 1.00 0.00 C ATOM 1831 C ILE A 127 -2.916 6.457 -4.002 1.00 0.00 C ATOM 1832 O ILE A 127 -2.718 6.373 -5.198 1.00 0.00 O ATOM 1833 CB ILE A 127 -1.073 5.202 -2.885 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.739 3.994 -2.007 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.556 6.477 -2.216 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.779 3.802 -1.955 1.00 0.00 C ATOM 0 H ILE A 127 -2.711 3.776 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.060 5.467 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.599 5.087 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -1.132 4.143 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.216 3.099 -2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.525 6.409 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.796 7.338 -2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.028 6.593 -1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.016 2.941 -1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.159 3.634 -2.963 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.244 4.694 -1.536 1.00 0.00 H new ATOM 1848 N CYS A 128 -3.413 7.544 -3.475 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.748 8.710 -4.343 1.00 0.00 C ATOM 1850 C CYS A 128 -2.544 9.654 -4.408 1.00 0.00 C ATOM 1851 O CYS A 128 -2.251 10.368 -3.470 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.955 9.453 -3.759 1.00 0.00 C ATOM 1853 SG CYS A 128 -6.480 8.760 -4.446 1.00 0.00 S ATOM 0 H CYS A 128 -3.601 7.675 -2.481 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.992 8.362 -5.347 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.960 9.364 -2.673 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.889 10.516 -3.992 1.00 0.00 H new ATOM 0 HG CYS A 128 -7.504 9.388 -3.949 1.00 0.00 H new ATOM 1859 N THR A 129 -1.845 9.663 -5.511 1.00 0.00 N ATOM 1860 CA THR A 129 -0.661 10.559 -5.638 1.00 0.00 C ATOM 1861 C THR A 129 -1.132 12.001 -5.838 1.00 0.00 C ATOM 1862 O THR A 129 -0.349 12.928 -5.809 1.00 0.00 O ATOM 1863 CB THR A 129 0.182 10.125 -6.840 1.00 0.00 C ATOM 1864 OG1 THR A 129 -0.561 10.326 -8.034 1.00 0.00 O ATOM 1865 CG2 THR A 129 0.544 8.647 -6.705 1.00 0.00 C ATOM 0 H THR A 129 -2.043 9.088 -6.330 1.00 0.00 H new ATOM 0 HA THR A 129 -0.059 10.496 -4.732 1.00 0.00 H new ATOM 0 HB THR A 129 1.096 10.718 -6.876 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.010 10.752 -8.707 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.144 8.340 -7.561 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.114 8.494 -5.789 1.00 0.00 H new ATOM 0 HG23 THR A 129 -0.368 8.051 -6.668 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.406 12.194 -6.048 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.929 13.574 -6.253 1.00 0.00 C ATOM 1875 C ALA A 130 -4.374 13.646 -5.754 1.00 0.00 C ATOM 1876 O ALA A 130 -5.067 12.651 -5.686 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.887 13.921 -7.742 1.00 0.00 C ATOM 0 H ALA A 130 -3.107 11.454 -6.086 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.314 14.283 -5.699 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.270 14.931 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.859 13.866 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.503 13.214 -8.298 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.835 14.816 -5.407 1.00 0.00 N ATOM 1884 CA LYS A 131 -6.236 14.945 -4.917 1.00 0.00 C ATOM 1885 C LYS A 131 -7.201 14.663 -6.070 1.00 0.00 C ATOM 1886 O LYS A 131 -7.020 15.141 -7.171 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.465 16.365 -4.395 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.833 16.444 -3.714 1.00 0.00 C ATOM 1889 CD LYS A 131 -8.090 17.879 -3.250 1.00 0.00 C ATOM 1890 CE LYS A 131 -9.384 17.930 -2.436 1.00 0.00 C ATOM 1891 NZ LYS A 131 -9.517 19.268 -1.796 1.00 0.00 N ATOM 0 H LYS A 131 -4.304 15.686 -5.441 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.410 14.231 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.680 16.636 -3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.414 17.079 -5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.614 16.129 -4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.867 15.764 -2.863 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.254 18.232 -2.646 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.164 18.543 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.240 17.738 -3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.378 17.150 -1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.397 19.302 -1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.706 19.434 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.541 20.003 -2.531 1.00 0.00 H new ATOM 1905 N THR A 132 -8.224 13.886 -5.824 1.00 0.00 N ATOM 1906 CA THR A 132 -9.202 13.565 -6.907 1.00 0.00 C ATOM 1907 C THR A 132 -10.604 13.999 -6.476 1.00 0.00 C ATOM 1908 O THR A 132 -10.889 14.140 -5.303 1.00 0.00 O ATOM 1909 CB THR A 132 -9.194 12.055 -7.164 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.969 11.405 -6.167 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.756 11.533 -7.112 1.00 0.00 C ATOM 0 H THR A 132 -8.425 13.460 -4.919 1.00 0.00 H new ATOM 0 HA THR A 132 -8.923 14.094 -7.818 1.00 0.00 H new ATOM 0 HB THR A 132 -9.617 11.851 -8.148 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.378 10.894 -5.575 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.752 10.458 -7.295 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.160 12.033 -7.875 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.331 11.735 -6.129 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.484 14.207 -7.418 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.873 14.628 -7.077 1.00 0.00 C ATOM 1921 C GLU A 133 -13.858 13.874 -7.972 1.00 0.00 C ATOM 1922 O GLU A 133 -14.938 13.508 -7.557 1.00 0.00 O ATOM 1923 CB GLU A 133 -13.022 16.133 -7.309 1.00 0.00 C ATOM 1924 CG GLU A 133 -12.078 16.891 -6.375 1.00 0.00 C ATOM 1925 CD GLU A 133 -12.275 18.396 -6.559 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -12.978 18.774 -7.482 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -11.721 19.147 -5.773 1.00 0.00 O ATOM 0 H GLU A 133 -11.299 14.103 -8.416 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.079 14.402 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.795 16.376 -8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.052 16.439 -7.128 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -12.273 16.612 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.044 16.620 -6.588 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.483 13.634 -9.199 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.385 12.899 -10.129 1.00 0.00 C ATOM 1936 C TRP A 134 -14.706 11.524 -9.538 1.00 0.00 C ATOM 1937 O TRP A 134 -15.761 10.967 -9.770 1.00 0.00 O ATOM 1938 CB TRP A 134 -13.693 12.740 -11.493 1.00 0.00 C ATOM 1939 CG TRP A 134 -12.213 12.632 -11.301 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -11.492 11.495 -11.440 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -11.260 13.677 -10.943 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -10.161 11.772 -11.182 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -9.968 13.104 -10.874 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.391 15.051 -10.674 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -8.846 13.869 -10.547 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -10.266 15.823 -10.345 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -8.995 15.232 -10.282 1.00 0.00 C ATOM 0 H TRP A 134 -12.588 13.917 -9.598 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.312 13.456 -10.264 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -14.069 11.852 -12.000 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -13.925 13.593 -12.130 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -11.891 10.528 -11.709 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -9.414 11.078 -11.215 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.365 15.516 -10.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.870 13.409 -10.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -10.379 16.877 -10.139 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.133 15.831 -10.029 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.805 10.977 -8.769 1.00 0.00 N ATOM 1959 CA LEU A 135 -14.052 9.643 -8.152 1.00 0.00 C ATOM 1960 C LEU A 135 -15.302 9.707 -7.273 1.00 0.00 C ATOM 1961 O LEU A 135 -16.065 8.767 -7.192 1.00 0.00 O ATOM 1962 CB LEU A 135 -12.850 9.250 -7.308 1.00 0.00 C ATOM 1963 CG LEU A 135 -11.590 9.273 -8.177 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -10.479 8.558 -7.437 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -11.833 8.550 -9.505 1.00 0.00 C ATOM 0 H LEU A 135 -12.905 11.398 -8.541 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.204 8.901 -8.935 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -12.740 9.938 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.997 8.255 -6.887 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.322 10.310 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.574 8.566 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.286 9.065 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.776 7.528 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.924 8.579 -10.106 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.106 7.513 -9.310 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.641 9.043 -10.045 1.00 0.00 H new ATOM 1977 N ASP A 136 -15.519 10.815 -6.617 1.00 0.00 N ATOM 1978 CA ASP A 136 -16.723 10.938 -5.748 1.00 0.00 C ATOM 1979 C ASP A 136 -16.818 9.718 -4.831 1.00 0.00 C ATOM 1980 O ASP A 136 -17.846 9.074 -4.743 1.00 0.00 O ATOM 1981 CB ASP A 136 -17.972 11.018 -6.627 1.00 0.00 C ATOM 1982 CG ASP A 136 -19.188 11.348 -5.758 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -18.998 11.597 -4.579 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -20.288 11.346 -6.287 1.00 0.00 O ATOM 0 H ASP A 136 -14.916 11.637 -6.645 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.646 11.840 -5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -17.842 11.782 -7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -18.127 10.071 -7.144 1.00 0.00 H new ATOM 1989 N GLY A 137 -15.753 9.394 -4.145 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.769 8.218 -3.230 1.00 0.00 C ATOM 1991 C GLY A 137 -15.223 8.636 -1.867 1.00 0.00 C ATOM 1992 O GLY A 137 -14.152 9.199 -1.758 1.00 0.00 O ATOM 0 H GLY A 137 -14.867 9.898 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.785 7.836 -3.127 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.165 7.411 -3.645 1.00 0.00 H new ATOM 1996 N LYS A 138 -15.954 8.363 -0.825 1.00 0.00 N ATOM 1997 CA LYS A 138 -15.489 8.743 0.537 1.00 0.00 C ATOM 1998 C LYS A 138 -14.117 8.122 0.804 1.00 0.00 C ATOM 1999 O LYS A 138 -13.259 8.730 1.409 1.00 0.00 O ATOM 2000 CB LYS A 138 -16.483 8.223 1.564 1.00 0.00 C ATOM 2001 CG LYS A 138 -17.827 8.912 1.348 1.00 0.00 C ATOM 2002 CD LYS A 138 -18.759 8.529 2.486 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.155 9.098 2.226 1.00 0.00 C ATOM 2004 NZ LYS A 138 -21.137 8.432 3.127 1.00 0.00 N ATOM 0 H LYS A 138 -16.858 7.891 -0.857 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.414 9.828 0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.594 7.143 1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.118 8.417 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.696 9.994 1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.256 8.613 0.391 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.810 7.444 2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.371 8.911 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.159 10.174 2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.436 8.941 1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.087 8.818 2.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.139 7.409 2.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.871 8.604 4.118 1.00 0.00 H new ATOM 2018 N HIS A 139 -13.910 6.915 0.349 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.598 6.241 0.567 1.00 0.00 C ATOM 2020 C HIS A 139 -12.288 6.180 2.066 1.00 0.00 C ATOM 2021 O HIS A 139 -12.666 7.051 2.824 1.00 0.00 O ATOM 2022 CB HIS A 139 -11.493 7.019 -0.154 1.00 0.00 C ATOM 2023 CG HIS A 139 -11.788 7.057 -1.629 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.178 7.968 -2.481 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.624 6.306 -2.419 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -11.653 7.745 -3.721 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.534 6.745 -3.735 1.00 0.00 N ATOM 0 H HIS A 139 -14.597 6.365 -0.167 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.646 5.228 0.169 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.430 8.033 0.241 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.526 6.547 0.023 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.253 5.500 -2.072 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.357 8.306 -4.595 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.037 6.378 -4.543 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.605 5.152 2.496 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.266 5.021 3.944 1.00 0.00 C ATOM 2038 C VAL A 140 -9.747 5.081 4.115 1.00 0.00 C ATOM 2039 O VAL A 140 -9.010 4.433 3.400 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.779 3.677 4.466 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.536 3.588 5.975 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.281 3.553 4.184 1.00 0.00 C ATOM 0 H VAL A 140 -11.266 4.394 1.904 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.731 5.833 4.503 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.248 2.869 3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.901 2.631 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.468 3.672 6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.065 4.398 6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.643 2.595 4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.813 4.362 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.456 3.614 3.110 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.272 5.853 5.058 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.797 5.954 5.272 1.00 0.00 C ATOM 2054 C VAL A 141 -7.415 5.214 6.554 1.00 0.00 C ATOM 2055 O VAL A 141 -7.972 5.452 7.607 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.411 7.429 5.404 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.901 7.548 5.618 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.803 8.173 4.127 1.00 0.00 C ATOM 0 H VAL A 141 -9.841 6.418 5.689 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.272 5.508 4.427 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.933 7.865 6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.629 8.599 5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.620 7.018 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.377 7.112 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.529 9.224 4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.281 7.735 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.879 8.091 3.974 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.462 4.319 6.473 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.036 3.563 7.689 1.00 0.00 C ATOM 2070 C PHE A 142 -4.579 3.900 8.022 1.00 0.00 C ATOM 2071 O PHE A 142 -4.004 3.362 8.949 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.182 2.060 7.435 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.141 1.597 6.444 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.380 1.717 5.070 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.940 1.041 6.899 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.418 1.280 4.152 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -2.978 0.603 5.982 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.217 0.723 4.608 1.00 0.00 C ATOM 0 H PHE A 142 -5.961 4.080 5.617 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.667 3.845 8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.072 1.513 8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.180 1.843 7.054 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.306 2.147 4.718 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.755 0.950 7.959 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.602 1.372 3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.052 0.173 6.334 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.475 0.386 3.899 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.979 4.792 7.280 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.561 5.169 7.561 1.00 0.00 C ATOM 2090 C GLY A 143 -2.159 6.346 6.666 1.00 0.00 C ATOM 2091 O GLY A 143 -2.941 6.824 5.868 1.00 0.00 O ATOM 0 H GLY A 143 -4.408 5.276 6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.447 5.441 8.610 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.904 4.318 7.378 1.00 0.00 H new ATOM 2095 N GLN A 144 -0.947 6.821 6.792 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.503 7.971 5.946 1.00 0.00 C ATOM 2097 C GLN A 144 0.984 7.825 5.608 1.00 0.00 C ATOM 2098 O GLN A 144 1.690 7.028 6.194 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.726 9.280 6.709 1.00 0.00 C ATOM 2100 CG GLN A 144 0.208 9.338 7.919 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.192 10.511 8.815 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.363 10.759 9.024 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.738 11.249 9.357 1.00 0.00 N ATOM 0 H GLN A 144 -0.247 6.464 7.442 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.081 7.982 5.022 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.540 10.130 6.053 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.764 9.350 7.035 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.154 8.404 8.479 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.241 9.453 7.590 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.721 11.041 9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.482 12.034 9.956 1.00 0.00 H new ATOM 2112 N VAL A 145 1.464 8.589 4.658 1.00 0.00 N ATOM 2113 CA VAL A 145 2.890 8.506 4.270 1.00 0.00 C ATOM 2114 C VAL A 145 3.664 9.659 4.912 1.00 0.00 C ATOM 2115 O VAL A 145 3.256 10.803 4.850 1.00 0.00 O ATOM 2116 CB VAL A 145 2.975 8.627 2.752 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.433 8.720 2.339 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.337 7.400 2.101 1.00 0.00 C ATOM 0 H VAL A 145 0.916 9.271 4.134 1.00 0.00 H new ATOM 0 HA VAL A 145 3.317 7.560 4.603 1.00 0.00 H new ATOM 0 HB VAL A 145 2.444 9.522 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.499 8.807 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.887 9.596 2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.961 7.824 2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.399 7.490 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.865 6.502 2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.291 7.332 2.400 1.00 0.00 H new ATOM 2128 N VAL A 146 4.784 9.369 5.522 1.00 0.00 N ATOM 2129 CA VAL A 146 5.595 10.447 6.162 1.00 0.00 C ATOM 2130 C VAL A 146 6.926 10.592 5.419 1.00 0.00 C ATOM 2131 O VAL A 146 7.487 11.666 5.336 1.00 0.00 O ATOM 2132 CB VAL A 146 5.863 10.082 7.624 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.568 10.214 8.427 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.363 8.638 7.707 1.00 0.00 C ATOM 0 H VAL A 146 5.173 8.430 5.605 1.00 0.00 H new ATOM 0 HA VAL A 146 5.049 11.390 6.117 1.00 0.00 H new ATOM 0 HB VAL A 146 6.618 10.754 8.032 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.758 9.954 9.468 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.207 11.241 8.369 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.815 9.541 8.017 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.554 8.378 8.748 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.607 7.967 7.298 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.285 8.539 7.134 1.00 0.00 H new ATOM 2144 N GLU A 147 7.434 9.516 4.879 1.00 0.00 N ATOM 2145 CA GLU A 147 8.729 9.585 4.138 1.00 0.00 C ATOM 2146 C GLU A 147 8.647 8.710 2.885 1.00 0.00 C ATOM 2147 O GLU A 147 7.743 7.913 2.732 1.00 0.00 O ATOM 2148 CB GLU A 147 9.859 9.079 5.037 1.00 0.00 C ATOM 2149 CG GLU A 147 9.967 9.972 6.275 1.00 0.00 C ATOM 2150 CD GLU A 147 11.143 9.510 7.137 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.691 8.461 6.843 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.477 10.215 8.074 1.00 0.00 O ATOM 0 H GLU A 147 7.008 8.590 4.919 1.00 0.00 H new ATOM 0 HA GLU A 147 8.927 10.617 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.667 8.048 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.802 9.082 4.490 1.00 0.00 H new ATOM 0 HG2 GLU A 147 10.108 11.011 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 147 9.042 9.928 6.850 1.00 0.00 H new ATOM 2159 N GLY A 148 9.589 8.850 1.991 1.00 0.00 N ATOM 2160 CA GLY A 148 9.572 8.023 0.747 1.00 0.00 C ATOM 2161 C GLY A 148 8.956 8.822 -0.402 1.00 0.00 C ATOM 2162 O GLY A 148 8.776 8.320 -1.493 1.00 0.00 O ATOM 0 H GLY A 148 10.370 9.501 2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.586 7.720 0.488 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.000 7.111 0.915 1.00 0.00 H new ATOM 2166 N MET A 149 8.631 10.062 -0.170 1.00 0.00 N ATOM 2167 CA MET A 149 8.029 10.883 -1.257 1.00 0.00 C ATOM 2168 C MET A 149 9.012 10.981 -2.427 1.00 0.00 C ATOM 2169 O MET A 149 8.622 11.047 -3.575 1.00 0.00 O ATOM 2170 CB MET A 149 7.724 12.286 -0.726 1.00 0.00 C ATOM 2171 CG MET A 149 6.636 12.203 0.345 1.00 0.00 C ATOM 2172 SD MET A 149 6.186 13.872 0.879 1.00 0.00 S ATOM 2173 CE MET A 149 5.032 13.389 2.188 1.00 0.00 C ATOM 0 H MET A 149 8.755 10.542 0.722 1.00 0.00 H new ATOM 0 HA MET A 149 7.106 10.415 -1.598 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.627 12.732 -0.308 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.398 12.932 -1.541 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.761 11.688 -0.050 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.992 11.621 1.195 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.626 14.282 2.663 1.00 0.00 H new ATOM 0 HE2 MET A 149 4.219 12.804 1.758 1.00 0.00 H new ATOM 0 HE3 MET A 149 5.556 12.789 2.932 1.00 0.00 H new ATOM 2183 N ASP A 150 10.286 11.003 -2.150 1.00 0.00 N ATOM 2184 CA ASP A 150 11.280 11.103 -3.256 1.00 0.00 C ATOM 2185 C ASP A 150 11.197 9.858 -4.144 1.00 0.00 C ATOM 2186 O ASP A 150 11.268 9.943 -5.354 1.00 0.00 O ATOM 2187 CB ASP A 150 12.687 11.216 -2.666 1.00 0.00 C ATOM 2188 CG ASP A 150 12.821 12.543 -1.918 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.958 13.387 -2.089 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.786 12.693 -1.187 1.00 0.00 O ATOM 0 H ASP A 150 10.681 10.956 -1.211 1.00 0.00 H new ATOM 0 HA ASP A 150 11.062 11.986 -3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.877 10.384 -1.988 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.432 11.157 -3.460 1.00 0.00 H new ATOM 2195 N VAL A 151 11.059 8.701 -3.554 1.00 0.00 N ATOM 2196 CA VAL A 151 10.985 7.452 -4.368 1.00 0.00 C ATOM 2197 C VAL A 151 9.556 7.228 -4.874 1.00 0.00 C ATOM 2198 O VAL A 151 9.350 6.710 -5.954 1.00 0.00 O ATOM 2199 CB VAL A 151 11.423 6.258 -3.515 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.551 6.165 -2.263 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.281 4.970 -4.330 1.00 0.00 C ATOM 0 H VAL A 151 10.994 8.566 -2.545 1.00 0.00 H new ATOM 0 HA VAL A 151 11.649 7.551 -5.227 1.00 0.00 H new ATOM 0 HB VAL A 151 12.463 6.392 -3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.868 5.313 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.653 7.080 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.509 6.035 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.593 4.120 -3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.241 4.841 -4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.909 5.031 -5.219 1.00 0.00 H new ATOM 2211 N VAL A 152 8.565 7.593 -4.106 1.00 0.00 N ATOM 2212 CA VAL A 152 7.162 7.373 -4.561 1.00 0.00 C ATOM 2213 C VAL A 152 6.948 8.074 -5.908 1.00 0.00 C ATOM 2214 O VAL A 152 6.345 7.530 -6.810 1.00 0.00 O ATOM 2215 CB VAL A 152 6.183 7.919 -3.503 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.867 9.394 -3.765 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.882 7.117 -3.543 1.00 0.00 C ATOM 0 H VAL A 152 8.665 8.031 -3.190 1.00 0.00 H new ATOM 0 HA VAL A 152 6.977 6.306 -4.687 1.00 0.00 H new ATOM 0 HB VAL A 152 6.651 7.825 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.174 9.758 -3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.788 9.976 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.414 9.499 -4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.192 7.505 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.431 7.204 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.094 6.069 -3.332 1.00 0.00 H new ATOM 2227 N LYS A 153 7.445 9.273 -6.052 1.00 0.00 N ATOM 2228 CA LYS A 153 7.278 9.998 -7.342 1.00 0.00 C ATOM 2229 C LYS A 153 8.009 9.240 -8.453 1.00 0.00 C ATOM 2230 O LYS A 153 7.583 9.220 -9.592 1.00 0.00 O ATOM 2231 CB LYS A 153 7.861 11.409 -7.222 1.00 0.00 C ATOM 2232 CG LYS A 153 7.041 12.220 -6.220 1.00 0.00 C ATOM 2233 CD LYS A 153 7.552 13.661 -6.200 1.00 0.00 C ATOM 2234 CE LYS A 153 6.850 14.435 -5.087 1.00 0.00 C ATOM 2235 NZ LYS A 153 5.448 14.735 -5.497 1.00 0.00 N ATOM 0 H LYS A 153 7.959 9.781 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 153 6.217 10.064 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.901 11.357 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.854 11.900 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.986 12.200 -6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.121 11.780 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.630 13.673 -6.042 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.365 14.138 -7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.854 13.852 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.386 15.361 -4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.996 15.334 -4.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.452 15.234 -6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.916 13.846 -5.591 1.00 0.00 H new ATOM 2249 N ALA A 154 9.115 8.625 -8.133 1.00 0.00 N ATOM 2250 CA ALA A 154 9.884 7.877 -9.168 1.00 0.00 C ATOM 2251 C ALA A 154 9.028 6.743 -9.737 1.00 0.00 C ATOM 2252 O ALA A 154 9.075 6.451 -10.913 1.00 0.00 O ATOM 2253 CB ALA A 154 11.145 7.290 -8.535 1.00 0.00 C ATOM 0 H ALA A 154 9.520 8.608 -7.197 1.00 0.00 H new ATOM 0 HA ALA A 154 10.157 8.558 -9.974 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.710 6.742 -9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.760 8.096 -8.135 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.866 6.613 -7.728 1.00 0.00 H new ATOM 2259 N ILE A 155 8.253 6.099 -8.913 1.00 0.00 N ATOM 2260 CA ILE A 155 7.403 4.982 -9.412 1.00 0.00 C ATOM 2261 C ILE A 155 6.243 5.537 -10.248 1.00 0.00 C ATOM 2262 O ILE A 155 5.806 4.927 -11.203 1.00 0.00 O ATOM 2263 CB ILE A 155 6.844 4.202 -8.222 1.00 0.00 C ATOM 2264 CG1 ILE A 155 8.003 3.638 -7.394 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.973 3.050 -8.728 1.00 0.00 C ATOM 2266 CD1 ILE A 155 7.457 3.019 -6.105 1.00 0.00 C ATOM 0 H ILE A 155 8.170 6.297 -7.916 1.00 0.00 H new ATOM 0 HA ILE A 155 8.007 4.323 -10.035 1.00 0.00 H new ATOM 0 HB ILE A 155 6.242 4.867 -7.603 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.543 2.887 -7.970 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.713 4.430 -7.157 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.575 2.495 -7.879 1.00 0.00 H new ATOM 0 HG22 ILE A 155 5.149 3.449 -9.319 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.574 2.384 -9.347 1.00 0.00 H new ATOM 0 HD11 ILE A 155 8.282 2.618 -5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.936 3.782 -5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.764 2.215 -6.353 1.00 0.00 H new ATOM 2278 N GLU A 156 5.725 6.676 -9.879 1.00 0.00 N ATOM 2279 CA GLU A 156 4.577 7.257 -10.636 1.00 0.00 C ATOM 2280 C GLU A 156 5.043 7.880 -11.958 1.00 0.00 C ATOM 2281 O GLU A 156 4.389 7.744 -12.973 1.00 0.00 O ATOM 2282 CB GLU A 156 3.905 8.331 -9.776 1.00 0.00 C ATOM 2283 CG GLU A 156 2.635 8.831 -10.467 1.00 0.00 C ATOM 2284 CD GLU A 156 2.026 9.970 -9.646 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.612 10.324 -8.637 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.986 10.470 -10.041 1.00 0.00 O ATOM 0 H GLU A 156 6.046 7.231 -9.086 1.00 0.00 H new ATOM 0 HA GLU A 156 3.872 6.458 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.660 7.923 -8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.592 9.161 -9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.868 9.178 -11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.918 8.017 -10.568 1.00 0.00 H new ATOM 2293 N LYS A 157 6.147 8.578 -11.961 1.00 0.00 N ATOM 2294 CA LYS A 157 6.607 9.217 -13.232 1.00 0.00 C ATOM 2295 C LYS A 157 6.885 8.142 -14.284 1.00 0.00 C ATOM 2296 O LYS A 157 6.670 8.347 -15.462 1.00 0.00 O ATOM 2297 CB LYS A 157 7.872 10.045 -12.979 1.00 0.00 C ATOM 2298 CG LYS A 157 9.057 9.122 -12.685 1.00 0.00 C ATOM 2299 CD LYS A 157 10.282 9.969 -12.328 1.00 0.00 C ATOM 2300 CE LYS A 157 11.536 9.092 -12.344 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.600 9.730 -11.517 1.00 0.00 N ATOM 0 H LYS A 157 6.745 8.733 -11.150 1.00 0.00 H new ATOM 0 HA LYS A 157 5.823 9.879 -13.599 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.091 10.664 -13.849 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.711 10.721 -12.139 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.813 8.449 -11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.272 8.499 -13.553 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.390 10.788 -13.039 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.152 10.417 -11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.304 8.100 -11.955 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.887 8.959 -13.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.452 9.134 -11.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.828 10.667 -11.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.263 9.835 -10.539 1.00 0.00 H new ATOM 2315 N VAL A 158 7.356 6.995 -13.876 1.00 0.00 N ATOM 2316 CA VAL A 158 7.635 5.917 -14.868 1.00 0.00 C ATOM 2317 C VAL A 158 6.320 5.251 -15.272 1.00 0.00 C ATOM 2318 O VAL A 158 6.254 4.518 -16.238 1.00 0.00 O ATOM 2319 CB VAL A 158 8.577 4.876 -14.255 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.910 5.537 -13.902 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.948 4.296 -12.987 1.00 0.00 C ATOM 0 H VAL A 158 7.559 6.758 -12.905 1.00 0.00 H new ATOM 0 HA VAL A 158 8.111 6.348 -15.749 1.00 0.00 H new ATOM 0 HB VAL A 158 8.746 4.076 -14.976 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.580 4.796 -13.466 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.362 5.948 -14.804 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.740 6.339 -13.184 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.620 3.556 -12.553 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.776 5.096 -12.267 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.999 3.822 -13.236 1.00 0.00 H new ATOM 2331 N GLY A 159 5.273 5.496 -14.532 1.00 0.00 N ATOM 2332 CA GLY A 159 3.963 4.873 -14.868 1.00 0.00 C ATOM 2333 C GLY A 159 3.359 5.565 -16.091 1.00 0.00 C ATOM 2334 O GLY A 159 3.817 6.605 -16.520 1.00 0.00 O ATOM 0 H GLY A 159 5.269 6.100 -13.710 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.096 3.810 -15.069 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.283 4.954 -14.020 1.00 0.00 H new ATOM 2338 N SER A 160 2.333 4.991 -16.654 1.00 0.00 N ATOM 2339 CA SER A 160 1.695 5.603 -17.852 1.00 0.00 C ATOM 2340 C SER A 160 0.256 5.095 -17.976 1.00 0.00 C ATOM 2341 O SER A 160 -0.184 4.259 -17.210 1.00 0.00 O ATOM 2342 CB SER A 160 2.481 5.216 -19.104 1.00 0.00 C ATOM 2343 OG SER A 160 1.978 5.943 -20.218 1.00 0.00 O ATOM 0 H SER A 160 1.907 4.121 -16.335 1.00 0.00 H new ATOM 0 HA SER A 160 1.692 6.688 -17.748 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.540 5.431 -18.963 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.394 4.145 -19.285 1.00 0.00 H new ATOM 0 HG SER A 160 2.481 5.698 -21.023 1.00 0.00 H new ATOM 2349 N SER A 161 -0.478 5.588 -18.935 1.00 0.00 N ATOM 2350 CA SER A 161 -1.884 5.127 -19.105 1.00 0.00 C ATOM 2351 C SER A 161 -1.903 3.601 -19.214 1.00 0.00 C ATOM 2352 O SER A 161 -2.843 2.950 -18.801 1.00 0.00 O ATOM 2353 CB SER A 161 -2.470 5.738 -20.378 1.00 0.00 C ATOM 2354 OG SER A 161 -2.340 7.153 -20.323 1.00 0.00 O ATOM 0 H SER A 161 -0.166 6.289 -19.607 1.00 0.00 H new ATOM 0 HA SER A 161 -2.479 5.440 -18.247 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.952 5.348 -21.254 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.520 5.461 -20.478 1.00 0.00 H new ATOM 0 HG SER A 161 -2.713 7.548 -21.139 1.00 0.00 H new ATOM 2360 N SER A 162 -0.871 3.025 -19.768 1.00 0.00 N ATOM 2361 CA SER A 162 -0.827 1.542 -19.904 1.00 0.00 C ATOM 2362 C SER A 162 -1.018 0.898 -18.529 1.00 0.00 C ATOM 2363 O SER A 162 -1.593 -0.165 -18.405 1.00 0.00 O ATOM 2364 CB SER A 162 0.525 1.123 -20.479 1.00 0.00 C ATOM 2365 OG SER A 162 0.749 1.810 -21.704 1.00 0.00 O ATOM 0 H SER A 162 -0.056 3.518 -20.132 1.00 0.00 H new ATOM 0 HA SER A 162 -1.623 1.215 -20.573 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.321 1.351 -19.770 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.545 0.046 -20.644 1.00 0.00 H new ATOM 0 HG SER A 162 1.617 1.544 -22.074 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.541 1.535 -17.492 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.699 0.960 -16.123 1.00 0.00 C ATOM 2373 C GLY A 163 0.559 0.173 -15.744 1.00 0.00 C ATOM 2374 O GLY A 163 0.578 -0.543 -14.763 1.00 0.00 O ATOM 0 H GLY A 163 -0.049 2.428 -17.533 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.871 1.758 -15.401 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.571 0.307 -16.091 1.00 0.00 H new ATOM 2378 N ARG A 164 1.608 0.299 -16.513 1.00 0.00 N ATOM 2379 CA ARG A 164 2.868 -0.439 -16.198 1.00 0.00 C ATOM 2380 C ARG A 164 4.012 0.560 -16.015 1.00 0.00 C ATOM 2381 O ARG A 164 4.055 1.591 -16.655 1.00 0.00 O ATOM 2382 CB ARG A 164 3.201 -1.390 -17.351 1.00 0.00 C ATOM 2383 CG ARG A 164 2.112 -2.458 -17.463 1.00 0.00 C ATOM 2384 CD ARG A 164 2.508 -3.483 -18.527 1.00 0.00 C ATOM 2385 NE ARG A 164 2.743 -2.789 -19.823 1.00 0.00 N ATOM 2386 CZ ARG A 164 3.066 -3.477 -20.883 1.00 0.00 C ATOM 2387 NH1 ARG A 164 3.187 -4.774 -20.806 1.00 0.00 N ATOM 2388 NH2 ARG A 164 3.271 -2.869 -22.019 1.00 0.00 N ATOM 0 H ARG A 164 1.647 0.883 -17.348 1.00 0.00 H new ATOM 0 HA ARG A 164 2.736 -1.011 -15.280 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.277 -0.833 -18.285 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.170 -1.860 -17.181 1.00 0.00 H new ATOM 0 HG2 ARG A 164 1.972 -2.952 -16.501 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.160 -1.996 -17.725 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.409 -4.014 -18.218 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.721 -4.229 -18.639 1.00 0.00 H new ATOM 0 HE ARG A 164 2.651 -1.775 -19.882 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.029 -5.249 -19.917 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.440 -5.313 -21.634 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.179 -1.855 -22.079 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.524 -3.408 -22.847 1.00 0.00 H new ATOM 2402 N THR A 165 4.940 0.264 -15.145 1.00 0.00 N ATOM 2403 CA THR A 165 6.077 1.201 -14.923 1.00 0.00 C ATOM 2404 C THR A 165 7.121 1.013 -16.025 1.00 0.00 C ATOM 2405 O THR A 165 7.269 -0.060 -16.577 1.00 0.00 O ATOM 2406 CB THR A 165 6.719 0.913 -13.562 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.225 -0.415 -13.551 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.680 1.077 -12.450 1.00 0.00 C ATOM 0 H THR A 165 4.959 -0.585 -14.580 1.00 0.00 H new ATOM 0 HA THR A 165 5.708 2.226 -14.944 1.00 0.00 H new ATOM 0 HB THR A 165 7.535 1.616 -13.393 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.191 -0.396 -13.388 1.00 0.00 H new ATOM 0 HG21 THR A 165 6.144 0.871 -11.485 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.297 2.097 -12.458 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.858 0.380 -12.614 1.00 0.00 H new ATOM 2416 N ALA A 166 7.851 2.045 -16.343 1.00 0.00 N ATOM 2417 CA ALA A 166 8.891 1.923 -17.402 1.00 0.00 C ATOM 2418 C ALA A 166 9.993 0.983 -16.914 1.00 0.00 C ATOM 2419 O ALA A 166 10.544 0.207 -17.669 1.00 0.00 O ATOM 2420 CB ALA A 166 9.488 3.301 -17.696 1.00 0.00 C ATOM 0 H ALA A 166 7.773 2.968 -15.915 1.00 0.00 H new ATOM 0 HA ALA A 166 8.443 1.524 -18.312 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.249 3.210 -18.471 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.701 3.973 -18.037 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.940 3.703 -16.789 1.00 0.00 H new ATOM 2426 N LYS A 167 10.310 1.047 -15.649 1.00 0.00 N ATOM 2427 CA LYS A 167 11.370 0.162 -15.085 1.00 0.00 C ATOM 2428 C LYS A 167 10.717 -0.895 -14.193 1.00 0.00 C ATOM 2429 O LYS A 167 9.609 -0.724 -13.723 1.00 0.00 O ATOM 2430 CB LYS A 167 12.344 0.999 -14.252 1.00 0.00 C ATOM 2431 CG LYS A 167 13.057 2.004 -15.159 1.00 0.00 C ATOM 2432 CD LYS A 167 14.115 2.760 -14.352 1.00 0.00 C ATOM 2433 CE LYS A 167 14.743 3.847 -15.226 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.548 3.211 -16.307 1.00 0.00 N ATOM 0 H LYS A 167 9.876 1.680 -14.977 1.00 0.00 H new ATOM 0 HA LYS A 167 11.913 -0.324 -15.896 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.806 1.523 -13.462 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.073 0.351 -13.765 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.525 1.486 -15.996 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.336 2.705 -15.580 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.662 3.207 -13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.883 2.070 -14.003 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.965 4.475 -15.659 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.376 4.495 -14.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 16.159 3.926 -16.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 16.137 2.455 -15.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.911 2.808 -17.023 1.00 0.00 H new ATOM 2448 N LYS A 168 11.388 -1.987 -13.957 1.00 0.00 N ATOM 2449 CA LYS A 168 10.798 -3.049 -13.095 1.00 0.00 C ATOM 2450 C LYS A 168 10.780 -2.572 -11.642 1.00 0.00 C ATOM 2451 O LYS A 168 11.773 -2.100 -11.125 1.00 0.00 O ATOM 2452 CB LYS A 168 11.643 -4.318 -13.202 1.00 0.00 C ATOM 2453 CG LYS A 168 11.574 -4.860 -14.630 1.00 0.00 C ATOM 2454 CD LYS A 168 12.317 -6.196 -14.705 1.00 0.00 C ATOM 2455 CE LYS A 168 12.354 -6.680 -16.156 1.00 0.00 C ATOM 2456 NZ LYS A 168 10.963 -6.768 -16.685 1.00 0.00 N ATOM 0 H LYS A 168 12.318 -2.190 -14.323 1.00 0.00 H new ATOM 0 HA LYS A 168 9.780 -3.260 -13.422 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.677 -4.102 -12.934 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.281 -5.069 -12.499 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.535 -4.992 -14.930 1.00 0.00 H new ATOM 0 HG3 LYS A 168 12.018 -4.146 -15.323 1.00 0.00 H new ATOM 0 HD2 LYS A 168 13.331 -6.082 -14.323 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.821 -6.936 -14.077 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.943 -5.994 -16.765 1.00 0.00 H new ATOM 0 HE3 LYS A 168 12.839 -7.655 -16.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 10.952 -7.369 -17.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 10.341 -7.181 -15.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 10.624 -5.816 -16.930 1.00 0.00 H new ATOM 2470 N VAL A 169 9.659 -2.695 -10.978 1.00 0.00 N ATOM 2471 CA VAL A 169 9.578 -2.252 -9.554 1.00 0.00 C ATOM 2472 C VAL A 169 9.153 -3.432 -8.677 1.00 0.00 C ATOM 2473 O VAL A 169 8.128 -4.047 -8.898 1.00 0.00 O ATOM 2474 CB VAL A 169 8.545 -1.130 -9.430 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.530 -0.604 -7.994 1.00 0.00 C ATOM 2476 CG2 VAL A 169 8.913 0.007 -10.385 1.00 0.00 C ATOM 0 H VAL A 169 8.797 -3.083 -11.361 1.00 0.00 H new ATOM 0 HA VAL A 169 10.553 -1.889 -9.229 1.00 0.00 H new ATOM 0 HB VAL A 169 7.558 -1.516 -9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.794 0.195 -7.907 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.269 -1.414 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.517 -0.218 -7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.178 0.807 -10.298 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.900 0.392 -10.129 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.923 -0.367 -11.409 1.00 0.00 H new ATOM 2486 N VAL A 170 9.934 -3.746 -7.682 1.00 0.00 N ATOM 2487 CA VAL A 170 9.589 -4.881 -6.779 1.00 0.00 C ATOM 2488 C VAL A 170 10.126 -4.591 -5.386 1.00 0.00 C ATOM 2489 O VAL A 170 11.068 -3.844 -5.213 1.00 0.00 O ATOM 2490 CB VAL A 170 10.206 -6.177 -7.310 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.793 -7.345 -6.414 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.709 -6.432 -8.736 1.00 0.00 C ATOM 0 H VAL A 170 10.802 -3.262 -7.453 1.00 0.00 H new ATOM 0 HA VAL A 170 8.506 -4.996 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 170 11.292 -6.086 -7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.233 -8.268 -6.793 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.144 -7.166 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.707 -7.435 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.148 -7.355 -9.115 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.623 -6.522 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.002 -5.601 -9.377 1.00 0.00 H new ATOM 2502 N VAL A 171 9.527 -5.164 -4.385 1.00 0.00 N ATOM 2503 CA VAL A 171 9.996 -4.907 -3.004 1.00 0.00 C ATOM 2504 C VAL A 171 11.058 -5.932 -2.616 1.00 0.00 C ATOM 2505 O VAL A 171 10.838 -7.126 -2.681 1.00 0.00 O ATOM 2506 CB VAL A 171 8.814 -5.018 -2.045 1.00 0.00 C ATOM 2507 CG1 VAL A 171 9.114 -4.222 -0.787 1.00 0.00 C ATOM 2508 CG2 VAL A 171 7.567 -4.446 -2.710 1.00 0.00 C ATOM 0 H VAL A 171 8.733 -5.799 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 171 10.427 -3.907 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 171 8.648 -6.065 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.272 -4.298 -0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 171 10.010 -4.619 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 171 9.275 -3.176 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.722 -4.524 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.736 -3.398 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.351 -5.006 -3.620 1.00 0.00 H new ATOM 2518 N GLU A 172 12.206 -5.474 -2.206 1.00 0.00 N ATOM 2519 CA GLU A 172 13.278 -6.419 -1.802 1.00 0.00 C ATOM 2520 C GLU A 172 12.827 -7.190 -0.564 1.00 0.00 C ATOM 2521 O GLU A 172 13.234 -8.313 -0.343 1.00 0.00 O ATOM 2522 CB GLU A 172 14.558 -5.645 -1.477 1.00 0.00 C ATOM 2523 CG GLU A 172 15.103 -4.994 -2.748 1.00 0.00 C ATOM 2524 CD GLU A 172 16.427 -4.298 -2.433 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.744 -4.172 -1.262 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.105 -3.903 -3.369 1.00 0.00 O ATOM 0 H GLU A 172 12.447 -4.486 -2.134 1.00 0.00 H new ATOM 0 HA GLU A 172 13.475 -7.112 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.353 -4.883 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.304 -6.318 -1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.250 -5.748 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.384 -4.273 -3.138 1.00 0.00 H new ATOM 2533 N ASP A 173 11.992 -6.597 0.250 1.00 0.00 N ATOM 2534 CA ASP A 173 11.531 -7.311 1.476 1.00 0.00 C ATOM 2535 C ASP A 173 10.475 -6.482 2.209 1.00 0.00 C ATOM 2536 O ASP A 173 10.123 -5.394 1.796 1.00 0.00 O ATOM 2537 CB ASP A 173 12.722 -7.545 2.411 1.00 0.00 C ATOM 2538 CG ASP A 173 13.309 -6.199 2.846 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.665 -5.190 2.615 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.396 -6.202 3.401 1.00 0.00 O ATOM 0 H ASP A 173 11.613 -5.659 0.120 1.00 0.00 H new ATOM 0 HA ASP A 173 11.095 -8.266 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 173 12.404 -8.114 3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.483 -8.138 1.904 1.00 0.00 H new ATOM 2545 N CYS A 174 9.973 -6.991 3.302 1.00 0.00 N ATOM 2546 CA CYS A 174 8.943 -6.243 4.079 1.00 0.00 C ATOM 2547 C CYS A 174 9.041 -6.635 5.556 1.00 0.00 C ATOM 2548 O CYS A 174 9.442 -7.733 5.890 1.00 0.00 O ATOM 2549 CB CYS A 174 7.553 -6.596 3.553 1.00 0.00 C ATOM 2550 SG CYS A 174 7.279 -8.378 3.717 1.00 0.00 S ATOM 0 H CYS A 174 10.233 -7.897 3.692 1.00 0.00 H new ATOM 0 HA CYS A 174 9.111 -5.171 3.971 1.00 0.00 H new ATOM 0 HB2 CYS A 174 6.792 -6.048 4.109 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.461 -6.298 2.509 1.00 0.00 H new ATOM 0 HG CYS A 174 8.086 -8.860 4.615 1.00 0.00 H new ATOM 2556 N GLY A 175 8.677 -5.751 6.445 1.00 0.00 N ATOM 2557 CA GLY A 175 8.749 -6.084 7.898 1.00 0.00 C ATOM 2558 C GLY A 175 8.229 -4.908 8.725 1.00 0.00 C ATOM 2559 O GLY A 175 7.892 -3.868 8.197 1.00 0.00 O ATOM 0 H GLY A 175 8.334 -4.815 6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.158 -6.976 8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.778 -6.311 8.178 1.00 0.00 H new ATOM 2563 N GLN A 176 8.166 -5.065 10.023 1.00 0.00 N ATOM 2564 CA GLN A 176 7.667 -3.959 10.895 1.00 0.00 C ATOM 2565 C GLN A 176 8.839 -3.338 11.658 1.00 0.00 C ATOM 2566 O GLN A 176 9.595 -4.024 12.317 1.00 0.00 O ATOM 2567 CB GLN A 176 6.659 -4.517 11.900 1.00 0.00 C ATOM 2568 CG GLN A 176 6.022 -3.364 12.677 1.00 0.00 C ATOM 2569 CD GLN A 176 5.096 -3.923 13.758 1.00 0.00 C ATOM 2570 OE1 GLN A 176 4.874 -5.115 13.828 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.544 -3.104 14.612 1.00 0.00 N ATOM 0 H GLN A 176 8.440 -5.914 10.518 1.00 0.00 H new ATOM 0 HA GLN A 176 7.189 -3.201 10.274 1.00 0.00 H new ATOM 0 HB2 GLN A 176 5.890 -5.088 11.381 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.156 -5.202 12.587 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.797 -2.747 13.131 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.460 -2.722 11.999 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.731 -2.103 14.553 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.926 -3.465 15.339 1.00 0.00 H new ATOM 2580 N LEU A 177 8.993 -2.044 11.582 1.00 0.00 N ATOM 2581 CA LEU A 177 10.113 -1.387 12.312 1.00 0.00 C ATOM 2582 C LEU A 177 9.953 -1.641 13.813 1.00 0.00 C ATOM 2583 O LEU A 177 10.919 -1.847 14.523 1.00 0.00 O ATOM 2584 CB LEU A 177 10.087 0.120 12.039 1.00 0.00 C ATOM 2585 CG LEU A 177 11.306 0.793 12.684 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.581 0.422 11.915 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.117 2.311 12.654 1.00 0.00 C ATOM 0 H LEU A 177 8.393 -1.415 11.047 1.00 0.00 H new ATOM 0 HA LEU A 177 11.064 -1.797 11.972 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.087 0.303 10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.169 0.554 12.436 1.00 0.00 H new ATOM 0 HG LEU A 177 11.401 0.451 13.715 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.440 0.905 12.381 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.717 -0.659 11.936 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.493 0.757 10.881 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.980 2.794 13.111 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.019 2.645 11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.217 2.577 13.208 1.00 0.00 H new ATOM 2599 N SER A 178 8.742 -1.630 14.306 1.00 0.00 N ATOM 2600 CA SER A 178 8.527 -1.870 15.761 1.00 0.00 C ATOM 2601 C SER A 178 9.307 -3.114 16.194 1.00 0.00 C ATOM 2602 O SER A 178 9.305 -4.079 15.447 1.00 0.00 O ATOM 2603 CB SER A 178 7.037 -2.087 16.027 1.00 0.00 C ATOM 2604 OG SER A 178 6.795 -2.023 17.426 1.00 0.00 O ATOM 2605 OXT SER A 178 9.891 -3.079 17.264 1.00 0.00 O ATOM 0 H SER A 178 7.894 -1.465 13.763 1.00 0.00 H new ATOM 0 HA SER A 178 8.876 -1.006 16.327 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.449 -1.329 15.510 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.723 -3.055 15.636 1.00 0.00 H new ATOM 0 HG SER A 178 5.840 -2.160 17.599 1.00 0.00 H new TER 2611 SER A 178