USER MOD reduce.3.24.130724 H: found=0, std=0, add=2310, rem=0, adj=85 USER MOD reduce.3.24.130724 removed 2316 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: B 77 HIS : no HD1:sc= -2.15! C(o=-3.9!,f=-9.8!) USER MOD Set 1.2: B 108 ASN : amide:sc= -1.72! C(o=-3.9!,f=-8.6!) USER MOD Set 2.1: B 94 ASN : amide:sc= -2.7! C(o=-1.9!,f=-6!) USER MOD Set 2.2: B 157 THR OG1 : rot 171:sc= 0.775 USER MOD Set 3.1: B 83 HIS :FLIP no HD1:sc= -1.87 F(o=-5.5!,f=-3.8) USER MOD Set 3.2: B 124 TYR OH : rot -38:sc= -1.96 USER MOD Set 4.1: B 66 LYS NZ :NH3+ -124:sc= 0.916! (180deg=-0.44!) USER MOD Set 4.2: B 69 ASN : amide:sc= -0.546! C(o=0.37!,f=-23!) USER MOD Set 5.1: B 64 LYS NZ :NH3+ 161:sc= -4.77! (180deg=-5.68!) USER MOD Set 5.2: B 67 THR OG1 : rot -73:sc= 0.903 USER MOD Set 6.1: A 114 THR OG1 : rot -69:sc= 0.386 USER MOD Set 6.2: A 119 SER OG : rot 42:sc= 1.06 USER MOD Set 7.1: A 94 ASN : amide:sc= -2.95! C(o=-2!,f=-2.8!) USER MOD Set 7.2: A 157 THR OG1 : rot -54:sc= 0.936 USER MOD Set 8.1: A 83 HIS :FLIP no HD1:sc= -2.09 F(o=-6.5!,f=-3.9) USER MOD Set 8.2: A 124 TYR OH : rot 110:sc= -1.82 USER MOD Set 9.1: A 77 HIS : no HD1:sc= -2.23! C(o=-4.4!,f=-9.6!) USER MOD Set 9.2: A 108 ASN : amide:sc= -2.15! C(o=-4.4!,f=-10!) USER MOD Set10.1: A 64 LYS NZ :NH3+ -172:sc= -2.75! (180deg=-3.14!) USER MOD Set10.2: A 67 THR OG1 : rot -13:sc= 0.336! USER MOD Single : A 40 THR OG1 : rot 23:sc= 1.24 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -177:sc= -2.46! USER MOD Single : A 45 SER OG : rot 180:sc= 0.00343 USER MOD Single : A 51 GLN :FLIP amide:sc= -6.14! C(o=-6.8!,f=-6.1!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 0.623 K(o=0.62,f=-7.7!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 30:sc= -0.616 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -86:sc= 0.00818 USER MOD Single : A 66 LYS NZ :NH3+ 143:sc= 0.0181 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.624 K(o=0.62,f=-0.096) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl -149:sc= -3.87! (180deg=-7.31!) USER MOD Single : A 76 HIS : no HE2:sc= -2.1! C(o=-2.1!,f=-5.8!) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 179:sc= 0.166 USER MOD Single : A 85 GLN : amide:sc= -5.81! C(o=-5.8!,f=-8.8!) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0133 (180deg=-0.222) USER MOD Single : A 89 LYS NZ :NH3+ -138:sc= -2.65! (180deg=-4.69!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN :FLIP amide:sc= -0.299 F(o=-0.99,f=-0.3) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 0.588 K(o=0.59,f=-0.43) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot -140:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= -0.0273 (180deg=-0.192) USER MOD Single : A 117 HIS :FLIP no HE2:sc= 0.599 F(o=-1.9!,f=0.6) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 MET CE :methyl 150:sc= -3.17! (180deg=-4.82!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 83:sc= -0.293 USER MOD Single : A 142 THR OG1 : rot -120:sc= -0.907! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -150:sc= -1.78! USER MOD Single : A 163 ASN : amide:sc= -3.28! C(o=-3.3!,f=-4.8!) USER MOD Single : A 164 MET CE :methyl -167:sc= -2.1 (180deg=-2.49!) USER MOD Single : A 165 LYS NZ :NH3+ -145:sc= -3.67! (180deg=-5.41!) USER MOD Single : A 166 LYS NZ :NH3+ -156:sc= -0.187 (180deg=-0.733) USER MOD Single : A 169 LYS NZ :NH3+ -113:sc= -1.02! (180deg=-3.87!) USER MOD Single : A 172 LYS NZ :NH3+ 171:sc= -3.13! (180deg=-4.05!) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.326 USER MOD Single : B 40 THR OG1 : rot 22:sc= 1.27 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 43 THR OG1 : rot 2:sc= -1.71! USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 51 GLN : amide:sc= -5.55! C(o=-5.6!,f=-6!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0.0329 USER MOD Single : B 56 GLN : amide:sc= 2.01 K(o=2,f=-7.2!) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 TYR OH : rot 30:sc= -0.744 USER MOD Single : B 63 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 120:sc= 0 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 MET CE :methyl -149:sc= -3.92! (180deg=-7.56!) USER MOD Single : B 76 HIS : no HE2:sc= -1.07! C(o=-1.1!,f=-5.4!) USER MOD Single : B 81 CYS SG : rot 180:sc= 0 USER MOD Single : B 84 SER OG : rot -135:sc= 0.513 USER MOD Single : B 85 GLN : amide:sc= -4.48! C(o=-4.5!,f=-8.4!) USER MOD Single : B 88 LYS NZ :NH3+ -166:sc= -0.0215 (180deg=-0.232) USER MOD Single : B 89 LYS NZ :NH3+ -137:sc= -2.71! (180deg=-4.89!) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 GLN :FLIP amide:sc= -0.456 F(o=-1.2,f=-0.46) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 GLN : amide:sc= 0.742 K(o=0.74,f=-0.37) USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot -73:sc= 1.22 USER MOD Single : B 114 THR OG1 : rot -70:sc= 0.613 USER MOD Single : B 116 LYS NZ :NH3+ 171:sc= -0.0229 (180deg=-0.158) USER MOD Single : B 117 HIS :FLIP no HE2:sc= 1.12 F(o=-4.7!,f=1.1) USER MOD Single : B 119 SER OG : rot -22:sc= 0.56 USER MOD Single : B 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 MET CE :methyl 137:sc= -3.28! (180deg=-5.75!) USER MOD Single : B 134 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 110:sc= -2.02! USER MOD Single : B 142 THR OG1 : rot -118:sc= -1.19! USER MOD Single : B 145 TYR OH : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 152 TYR OH : rot -83:sc= -3.5! USER MOD Single : B 163 ASN : amide:sc= -3.22! C(o=-3.2!,f=-5!) USER MOD Single : B 164 MET CE :methyl -168:sc= -2.12 (180deg=-2.42!) USER MOD Single : B 165 LYS NZ :NH3+ -147:sc= -4.96! (180deg=-7.04!) USER MOD Single : B 166 LYS NZ :NH3+ -158:sc= -0.143 (180deg=-0.762) USER MOD Single : B 169 LYS NZ :NH3+ -118:sc= -1.18! (180deg=-3.87!) USER MOD Single : B 172 LYS NZ :NH3+ 169:sc= -3.36! (180deg=-3.98!) USER MOD Single : B 173 THR OG1 : rot 180:sc= -0.183 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 36 4.375 -25.728 4.931 1.00 0.00 N ATOM 2 CA ILE A 36 4.257 -25.013 3.631 1.00 0.00 C ATOM 3 C ILE A 36 3.009 -24.139 3.606 1.00 0.00 C ATOM 4 O ILE A 36 3.049 -22.985 4.015 1.00 0.00 O ATOM 5 CB ILE A 36 4.198 -25.999 2.449 1.00 0.00 C ATOM 6 CG1 ILE A 36 5.429 -26.905 2.450 1.00 0.00 C ATOM 7 CG2 ILE A 36 4.088 -25.245 1.131 1.00 0.00 C ATOM 8 CD1 ILE A 36 6.737 -26.149 2.367 1.00 0.00 C ATOM 0 HA ILE A 36 5.145 -24.389 3.529 1.00 0.00 H new ATOM 0 HB ILE A 36 3.311 -26.623 2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 36 5.425 -27.509 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 36 5.363 -27.594 1.608 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.047 -25.957 0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.181 -24.640 1.133 1.00 0.00 H new ATOM 0 HG23 ILE A 36 4.956 -24.597 1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 36 7.567 -26.856 2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.763 -25.566 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 36 6.825 -25.479 3.223 1.00 0.00 H new ATOM 22 N ASP A 37 1.906 -24.701 3.136 1.00 0.00 N ATOM 23 CA ASP A 37 0.649 -23.970 3.076 1.00 0.00 C ATOM 24 C ASP A 37 0.325 -23.342 4.433 1.00 0.00 C ATOM 25 O ASP A 37 0.806 -23.805 5.473 1.00 0.00 O ATOM 26 CB ASP A 37 -0.474 -24.911 2.656 1.00 0.00 C ATOM 27 CG ASP A 37 -1.561 -24.186 1.901 1.00 0.00 C ATOM 28 OD1 ASP A 37 -1.221 -23.320 1.070 1.00 0.00 O ATOM 29 OD2 ASP A 37 -2.748 -24.476 2.142 1.00 0.00 O ATOM 0 H ASP A 37 1.855 -25.660 2.791 1.00 0.00 H new ATOM 0 HA ASP A 37 0.745 -23.171 2.341 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -0.067 -25.707 2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.900 -25.385 3.540 1.00 0.00 H new ATOM 34 N PRO A 38 -0.479 -22.273 4.437 1.00 0.00 N ATOM 35 CA PRO A 38 -0.870 -21.585 5.665 1.00 0.00 C ATOM 36 C PRO A 38 -1.882 -22.392 6.480 1.00 0.00 C ATOM 37 O PRO A 38 -1.959 -23.611 6.367 1.00 0.00 O ATOM 38 CB PRO A 38 -1.504 -20.275 5.167 1.00 0.00 C ATOM 39 CG PRO A 38 -1.251 -20.226 3.695 1.00 0.00 C ATOM 40 CD PRO A 38 -1.070 -21.647 3.253 1.00 0.00 C ATOM 0 HA PRO A 38 -0.021 -21.430 6.330 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.573 -20.254 5.380 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.062 -19.413 5.667 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.086 -19.759 3.172 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.364 -19.633 3.472 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.018 -22.111 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.415 -21.722 2.385 1.00 0.00 H new ATOM 48 N PHE A 39 -2.651 -21.702 7.309 1.00 0.00 N ATOM 49 CA PHE A 39 -3.662 -22.352 8.138 1.00 0.00 C ATOM 50 C PHE A 39 -4.733 -21.350 8.582 1.00 0.00 C ATOM 51 O PHE A 39 -4.535 -20.139 8.509 1.00 0.00 O ATOM 52 CB PHE A 39 -3.030 -22.997 9.376 1.00 0.00 C ATOM 53 CG PHE A 39 -2.024 -24.077 9.077 1.00 0.00 C ATOM 54 CD1 PHE A 39 -2.426 -25.391 8.888 1.00 0.00 C ATOM 55 CD2 PHE A 39 -0.674 -23.777 9.005 1.00 0.00 C ATOM 56 CE1 PHE A 39 -1.497 -26.384 8.633 1.00 0.00 C ATOM 57 CE2 PHE A 39 0.258 -24.765 8.746 1.00 0.00 C ATOM 58 CZ PHE A 39 -0.154 -26.070 8.562 1.00 0.00 C ATOM 0 H PHE A 39 -2.596 -20.690 7.428 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.127 -23.129 7.531 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.544 -22.220 9.966 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.823 -23.418 9.994 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.475 -25.642 8.940 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.345 -22.759 9.153 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.822 -27.404 8.490 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.307 -24.516 8.688 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.573 -26.844 8.363 1.00 0.00 H new ATOM 68 N THR A 40 -5.864 -21.865 9.048 1.00 0.00 N ATOM 69 CA THR A 40 -6.973 -21.020 9.506 1.00 0.00 C ATOM 70 C THR A 40 -7.254 -19.862 8.546 1.00 0.00 C ATOM 71 O THR A 40 -6.702 -18.774 8.685 1.00 0.00 O ATOM 72 CB THR A 40 -6.715 -20.439 10.913 1.00 0.00 C ATOM 73 OG1 THR A 40 -5.518 -19.650 10.916 1.00 0.00 O ATOM 74 CG2 THR A 40 -6.597 -21.554 11.942 1.00 0.00 C ATOM 0 H THR A 40 -6.043 -22.867 9.121 1.00 0.00 H new ATOM 0 HA THR A 40 -7.843 -21.676 9.539 1.00 0.00 H new ATOM 0 HB THR A 40 -7.561 -19.805 11.178 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.320 -19.352 10.004 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.415 -21.123 12.926 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.523 -22.129 11.963 1.00 0.00 H new ATOM 0 HG23 THR A 40 -5.768 -22.210 11.675 1.00 0.00 H new ATOM 82 N PRO A 41 -8.143 -20.085 7.566 1.00 0.00 N ATOM 83 CA PRO A 41 -8.520 -19.066 6.571 1.00 0.00 C ATOM 84 C PRO A 41 -8.967 -17.735 7.194 1.00 0.00 C ATOM 85 O PRO A 41 -9.354 -16.810 6.484 1.00 0.00 O ATOM 86 CB PRO A 41 -9.685 -19.719 5.825 1.00 0.00 C ATOM 87 CG PRO A 41 -9.463 -21.182 5.982 1.00 0.00 C ATOM 88 CD PRO A 41 -8.837 -21.361 7.335 1.00 0.00 C ATOM 0 HA PRO A 41 -7.673 -18.798 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.644 -19.417 6.246 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.693 -19.430 4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.403 -21.729 5.911 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.811 -21.565 5.196 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.587 -21.554 8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.144 -22.202 7.348 1.00 0.00 H new ATOM 96 N GLN A 42 -8.919 -17.640 8.515 1.00 0.00 N ATOM 97 CA GLN A 42 -9.313 -16.412 9.206 1.00 0.00 C ATOM 98 C GLN A 42 -8.099 -15.737 9.857 1.00 0.00 C ATOM 99 O GLN A 42 -7.403 -16.335 10.676 1.00 0.00 O ATOM 100 CB GLN A 42 -10.393 -16.708 10.249 1.00 0.00 C ATOM 101 CG GLN A 42 -11.692 -17.207 9.639 1.00 0.00 C ATOM 102 CD GLN A 42 -12.815 -17.320 10.652 1.00 0.00 C ATOM 103 OE1 GLN A 42 -13.571 -16.383 10.868 1.00 0.00 O ATOM 104 NE2 GLN A 42 -12.933 -18.472 11.281 1.00 0.00 N ATOM 0 H GLN A 42 -8.613 -18.393 9.131 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.726 -15.723 8.469 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.018 -17.454 10.950 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -10.593 -15.803 10.823 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -11.996 -16.530 8.841 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -11.522 -18.182 9.182 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -12.285 -19.233 11.077 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -13.672 -18.602 11.972 1.00 0.00 H new ATOM 113 N THR A 43 -7.856 -14.486 9.490 1.00 0.00 N ATOM 114 CA THR A 43 -6.713 -13.737 10.019 1.00 0.00 C ATOM 115 C THR A 43 -6.755 -13.632 11.550 1.00 0.00 C ATOM 116 O THR A 43 -7.589 -12.932 12.117 1.00 0.00 O ATOM 117 CB THR A 43 -6.635 -12.320 9.411 1.00 0.00 C ATOM 118 OG1 THR A 43 -7.664 -11.490 9.950 1.00 0.00 O ATOM 119 CG2 THR A 43 -6.779 -12.372 7.897 1.00 0.00 C ATOM 0 H THR A 43 -8.432 -13.965 8.829 1.00 0.00 H new ATOM 0 HA THR A 43 -5.822 -14.296 9.734 1.00 0.00 H new ATOM 0 HB THR A 43 -5.660 -11.903 9.663 1.00 0.00 H new ATOM 0 HG1 THR A 43 -7.632 -10.609 9.522 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.721 -11.362 7.491 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.978 -12.979 7.476 1.00 0.00 H new ATOM 0 HG23 THR A 43 -7.742 -12.812 7.638 1.00 0.00 H new ATOM 127 N LEU A 44 -5.843 -14.339 12.214 1.00 0.00 N ATOM 128 CA LEU A 44 -5.769 -14.326 13.680 1.00 0.00 C ATOM 129 C LEU A 44 -6.029 -12.922 14.248 1.00 0.00 C ATOM 130 O LEU A 44 -6.976 -12.710 15.001 1.00 0.00 O ATOM 131 CB LEU A 44 -4.393 -14.806 14.156 1.00 0.00 C ATOM 132 CG LEU A 44 -4.058 -16.277 13.879 1.00 0.00 C ATOM 133 CD1 LEU A 44 -5.068 -17.197 14.550 1.00 0.00 C ATOM 134 CD2 LEU A 44 -3.995 -16.544 12.382 1.00 0.00 C ATOM 0 H LEU A 44 -5.143 -14.929 11.764 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.543 -15.002 14.044 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.631 -14.186 13.684 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.323 -14.635 15.230 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.076 -16.486 14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.810 -18.235 14.340 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.053 -17.030 15.627 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.065 -16.985 14.164 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.756 -17.593 12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.960 -16.312 11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.224 -15.918 11.933 1.00 0.00 H new ATOM 146 N SER A 45 -5.179 -11.968 13.884 1.00 0.00 N ATOM 147 CA SER A 45 -5.311 -10.590 14.377 1.00 0.00 C ATOM 148 C SER A 45 -6.410 -9.817 13.647 1.00 0.00 C ATOM 149 O SER A 45 -6.586 -8.620 13.861 1.00 0.00 O ATOM 150 CB SER A 45 -3.991 -9.840 14.214 1.00 0.00 C ATOM 151 OG SER A 45 -2.877 -10.712 14.356 1.00 0.00 O ATOM 0 H SER A 45 -4.392 -12.116 13.252 1.00 0.00 H new ATOM 0 HA SER A 45 -5.581 -10.658 15.431 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.960 -9.364 13.234 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.929 -9.044 14.956 1.00 0.00 H new ATOM 0 HG SER A 45 -2.047 -10.203 14.245 1.00 0.00 H new ATOM 157 N ARG A 46 -7.142 -10.495 12.786 1.00 0.00 N ATOM 158 CA ARG A 46 -8.215 -9.854 12.035 1.00 0.00 C ATOM 159 C ARG A 46 -7.682 -8.746 11.105 1.00 0.00 C ATOM 160 O ARG A 46 -7.581 -8.931 9.892 1.00 0.00 O ATOM 161 CB ARG A 46 -9.245 -9.290 13.011 1.00 0.00 C ATOM 162 CG ARG A 46 -9.723 -10.320 14.026 1.00 0.00 C ATOM 163 CD ARG A 46 -10.794 -9.755 14.945 1.00 0.00 C ATOM 164 NE ARG A 46 -10.260 -8.767 15.871 1.00 0.00 N ATOM 165 CZ ARG A 46 -10.404 -7.486 15.708 1.00 0.00 C ATOM 166 NH1 ARG A 46 -10.983 -7.030 14.654 1.00 0.00 N ATOM 167 NH2 ARG A 46 -9.963 -6.657 16.594 1.00 0.00 N ATOM 0 H ARG A 46 -7.018 -11.487 12.586 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.685 -10.603 11.398 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.811 -8.441 13.539 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.101 -8.914 12.451 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.117 -11.191 13.502 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.877 -10.662 14.622 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.582 -9.299 14.345 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.252 -10.568 15.508 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.747 -9.097 16.689 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.330 -7.674 13.944 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.095 -6.024 14.528 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.497 -7.006 17.431 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.081 -5.653 16.457 1.00 0.00 H new ATOM 181 N GLY A 47 -7.344 -7.594 11.665 1.00 0.00 N ATOM 182 CA GLY A 47 -6.829 -6.503 10.849 1.00 0.00 C ATOM 183 C GLY A 47 -5.740 -5.696 11.545 1.00 0.00 C ATOM 184 O GLY A 47 -5.830 -5.417 12.735 1.00 0.00 O ATOM 0 H GLY A 47 -7.415 -7.391 12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.433 -6.909 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.651 -5.838 10.582 1.00 0.00 H new ATOM 188 N TRP A 48 -4.706 -5.314 10.805 1.00 0.00 N ATOM 189 CA TRP A 48 -3.608 -4.535 11.381 1.00 0.00 C ATOM 190 C TRP A 48 -4.105 -3.189 11.925 1.00 0.00 C ATOM 191 O TRP A 48 -3.928 -2.879 13.099 1.00 0.00 O ATOM 192 CB TRP A 48 -2.518 -4.307 10.336 1.00 0.00 C ATOM 193 CG TRP A 48 -2.010 -5.582 9.736 1.00 0.00 C ATOM 194 CD1 TRP A 48 -2.472 -6.190 8.608 1.00 0.00 C ATOM 195 CD2 TRP A 48 -0.951 -6.409 10.234 1.00 0.00 C ATOM 196 NE1 TRP A 48 -1.768 -7.343 8.371 1.00 0.00 N ATOM 197 CE2 TRP A 48 -0.832 -7.501 9.354 1.00 0.00 C ATOM 198 CE3 TRP A 48 -0.094 -6.337 11.338 1.00 0.00 C ATOM 199 CZ2 TRP A 48 0.110 -8.510 9.542 1.00 0.00 C ATOM 200 CZ3 TRP A 48 0.841 -7.337 11.520 1.00 0.00 C ATOM 201 CH2 TRP A 48 0.936 -8.412 10.629 1.00 0.00 C ATOM 0 H TRP A 48 -4.601 -5.527 9.813 1.00 0.00 H new ATOM 0 HA TRP A 48 -3.194 -5.104 12.213 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.909 -3.669 9.544 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -1.687 -3.771 10.796 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -3.276 -5.818 7.990 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -1.919 -7.979 7.588 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -0.163 -5.515 12.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.186 -9.340 8.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 1.511 -7.289 12.366 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.676 -9.180 10.803 1.00 0.00 H new ATOM 212 N GLY A 49 -4.725 -2.393 11.062 1.00 0.00 N ATOM 213 CA GLY A 49 -5.244 -1.097 11.487 1.00 0.00 C ATOM 214 C GLY A 49 -6.629 -1.203 12.109 1.00 0.00 C ATOM 215 O GLY A 49 -7.356 -0.223 12.195 1.00 0.00 O ATOM 0 H GLY A 49 -4.880 -2.616 10.079 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.558 -0.652 12.208 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.284 -0.426 10.629 1.00 0.00 H new ATOM 219 N ASP A 50 -6.972 -2.399 12.567 1.00 0.00 N ATOM 220 CA ASP A 50 -8.279 -2.663 13.172 1.00 0.00 C ATOM 221 C ASP A 50 -8.804 -1.461 13.983 1.00 0.00 C ATOM 222 O ASP A 50 -10.014 -1.253 14.085 1.00 0.00 O ATOM 223 CB ASP A 50 -8.167 -3.897 14.071 1.00 0.00 C ATOM 224 CG ASP A 50 -9.456 -4.689 14.167 1.00 0.00 C ATOM 225 OD1 ASP A 50 -9.778 -5.437 13.225 1.00 0.00 O ATOM 226 OD2 ASP A 50 -10.142 -4.589 15.206 1.00 0.00 O ATOM 0 H ASP A 50 -6.358 -3.213 12.532 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.996 -2.839 12.370 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.378 -4.545 13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.866 -3.583 15.071 1.00 0.00 H new ATOM 231 N GLN A 51 -7.898 -0.681 14.564 1.00 0.00 N ATOM 232 CA GLN A 51 -8.296 0.480 15.369 1.00 0.00 C ATOM 233 C GLN A 51 -7.792 1.815 14.790 1.00 0.00 C ATOM 234 O GLN A 51 -8.534 2.795 14.751 1.00 0.00 O ATOM 235 CB GLN A 51 -7.788 0.320 16.802 1.00 0.00 C ATOM 236 CG GLN A 51 -8.685 -0.542 17.674 1.00 0.00 C ATOM 237 CD GLN A 51 -8.818 -1.959 17.153 1.00 0.00 C ATOM 238 OE1 GLN A 51 -9.771 -2.176 16.272 1.00 0.00 O flip ATOM 239 NE2 GLN A 51 -8.061 -2.848 17.525 1.00 0.00 N flip ATOM 0 H GLN A 51 -6.891 -0.825 14.497 1.00 0.00 H new ATOM 0 HA GLN A 51 -9.385 0.514 15.354 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.790 -0.118 16.778 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -7.693 1.306 17.257 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.284 -0.568 18.687 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.674 -0.087 17.734 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -7.333 -2.644 18.210 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -8.159 -3.791 17.150 1.00 0.00 H new ATOM 248 N LEU A 52 -6.537 1.852 14.347 1.00 0.00 N ATOM 249 CA LEU A 52 -5.954 3.084 13.802 1.00 0.00 C ATOM 250 C LEU A 52 -5.732 4.108 14.922 1.00 0.00 C ATOM 251 O LEU A 52 -6.407 4.074 15.945 1.00 0.00 O ATOM 252 CB LEU A 52 -6.860 3.678 12.717 1.00 0.00 C ATOM 253 CG LEU A 52 -6.242 4.817 11.899 1.00 0.00 C ATOM 254 CD1 LEU A 52 -5.131 4.288 11.006 1.00 0.00 C ATOM 255 CD2 LEU A 52 -7.311 5.516 11.069 1.00 0.00 C ATOM 0 H LEU A 52 -5.905 1.051 14.353 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.992 2.838 13.353 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.153 2.880 12.035 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.772 4.045 13.189 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.811 5.544 12.587 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.703 5.110 10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.355 3.833 11.621 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.537 3.542 10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.856 6.322 10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.770 4.799 10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.074 5.928 11.730 1.00 0.00 H new ATOM 267 N ILE A 53 -4.778 5.012 14.739 1.00 0.00 N ATOM 268 CA ILE A 53 -4.496 6.019 15.763 1.00 0.00 C ATOM 269 C ILE A 53 -3.961 7.329 15.169 1.00 0.00 C ATOM 270 O ILE A 53 -3.177 7.326 14.218 1.00 0.00 O ATOM 271 CB ILE A 53 -3.486 5.493 16.803 1.00 0.00 C ATOM 272 CG1 ILE A 53 -2.220 4.984 16.108 1.00 0.00 C ATOM 273 CG2 ILE A 53 -4.121 4.392 17.643 1.00 0.00 C ATOM 274 CD1 ILE A 53 -1.121 4.567 17.065 1.00 0.00 C ATOM 0 H ILE A 53 -4.193 5.072 13.906 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.450 6.225 16.248 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.205 6.312 17.465 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.480 4.135 15.476 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.839 5.765 15.450 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.398 4.029 18.373 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.994 4.788 18.162 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.426 3.570 16.995 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.258 4.218 16.498 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.831 5.419 17.680 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.483 3.763 17.706 1.00 0.00 H new ATOM 286 N TRP A 54 -4.374 8.451 15.748 1.00 0.00 N ATOM 287 CA TRP A 54 -3.941 9.765 15.275 1.00 0.00 C ATOM 288 C TRP A 54 -2.439 9.967 15.499 1.00 0.00 C ATOM 289 O TRP A 54 -2.012 10.559 16.490 1.00 0.00 O ATOM 290 CB TRP A 54 -4.743 10.857 15.984 1.00 0.00 C ATOM 291 CG TRP A 54 -6.170 10.465 16.207 1.00 0.00 C ATOM 292 CD1 TRP A 54 -6.750 10.130 17.396 1.00 0.00 C ATOM 293 CD2 TRP A 54 -7.188 10.334 15.211 1.00 0.00 C ATOM 294 NE1 TRP A 54 -8.071 9.810 17.203 1.00 0.00 N ATOM 295 CE2 TRP A 54 -8.366 9.924 15.870 1.00 0.00 C ATOM 296 CE3 TRP A 54 -7.220 10.524 13.828 1.00 0.00 C ATOM 297 CZ2 TRP A 54 -9.560 9.702 15.188 1.00 0.00 C ATOM 298 CZ3 TRP A 54 -8.405 10.304 13.154 1.00 0.00 C ATOM 299 CH2 TRP A 54 -9.560 9.896 13.834 1.00 0.00 C ATOM 0 H TRP A 54 -5.008 8.479 16.546 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.125 9.826 14.202 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -4.277 11.081 16.943 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.709 11.771 15.392 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -6.244 10.118 18.350 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.726 9.532 17.934 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -6.334 10.837 13.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.453 9.388 15.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -8.442 10.449 12.084 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.470 9.731 13.277 1.00 0.00 H new ATOM 310 N THR A 55 -1.642 9.457 14.574 1.00 0.00 N ATOM 311 CA THR A 55 -0.185 9.569 14.664 1.00 0.00 C ATOM 312 C THR A 55 0.292 11.027 14.632 1.00 0.00 C ATOM 313 O THR A 55 -0.330 11.890 14.007 1.00 0.00 O ATOM 314 CB THR A 55 0.508 8.800 13.521 1.00 0.00 C ATOM 315 OG1 THR A 55 0.146 7.411 13.567 1.00 0.00 O ATOM 316 CG2 THR A 55 2.023 8.934 13.608 1.00 0.00 C ATOM 0 H THR A 55 -1.975 8.959 13.748 1.00 0.00 H new ATOM 0 HA THR A 55 0.089 9.132 15.624 1.00 0.00 H new ATOM 0 HB THR A 55 0.175 9.232 12.577 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.590 6.933 12.836 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.485 8.382 12.790 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.300 9.986 13.538 1.00 0.00 H new ATOM 0 HG23 THR A 55 2.370 8.530 14.559 1.00 0.00 H new ATOM 324 N GLN A 56 1.410 11.289 15.297 1.00 0.00 N ATOM 325 CA GLN A 56 1.982 12.632 15.354 1.00 0.00 C ATOM 326 C GLN A 56 3.495 12.592 15.109 1.00 0.00 C ATOM 327 O GLN A 56 4.168 11.644 15.504 1.00 0.00 O ATOM 328 CB GLN A 56 1.694 13.268 16.716 1.00 0.00 C ATOM 329 CG GLN A 56 2.378 14.611 16.920 1.00 0.00 C ATOM 330 CD GLN A 56 1.910 15.653 15.927 1.00 0.00 C ATOM 331 OE1 GLN A 56 2.431 15.755 14.823 1.00 0.00 O ATOM 332 NE2 GLN A 56 0.925 16.441 16.311 1.00 0.00 N ATOM 0 H GLN A 56 1.943 10.585 15.808 1.00 0.00 H new ATOM 0 HA GLN A 56 1.520 13.233 14.570 1.00 0.00 H new ATOM 0 HB2 GLN A 56 0.617 13.398 16.826 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.014 12.584 17.502 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.184 14.965 17.933 1.00 0.00 H new ATOM 0 HG3 GLN A 56 3.457 14.484 16.828 1.00 0.00 H new ATOM 0 HE21 GLN A 56 0.514 16.329 17.238 1.00 0.00 H new ATOM 0 HE22 GLN A 56 0.574 17.163 15.681 1.00 0.00 H new ATOM 341 N THR A 57 4.026 13.630 14.475 1.00 0.00 N ATOM 342 CA THR A 57 5.462 13.698 14.184 1.00 0.00 C ATOM 343 C THR A 57 5.867 12.709 13.084 1.00 0.00 C ATOM 344 O THR A 57 5.359 11.594 13.015 1.00 0.00 O ATOM 345 CB THR A 57 6.309 13.421 15.442 1.00 0.00 C ATOM 346 OG1 THR A 57 6.025 14.398 16.452 1.00 0.00 O ATOM 347 CG2 THR A 57 7.795 13.442 15.117 1.00 0.00 C ATOM 0 H THR A 57 3.491 14.436 14.152 1.00 0.00 H new ATOM 0 HA THR A 57 5.655 14.713 13.838 1.00 0.00 H new ATOM 0 HB THR A 57 6.049 12.429 15.811 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.566 14.213 17.248 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.368 13.244 16.023 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.016 12.677 14.373 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.067 14.421 14.722 1.00 0.00 H new ATOM 355 N TYR A 58 6.790 13.127 12.227 1.00 0.00 N ATOM 356 CA TYR A 58 7.257 12.278 11.129 1.00 0.00 C ATOM 357 C TYR A 58 7.927 10.995 11.647 1.00 0.00 C ATOM 358 O TYR A 58 7.381 9.898 11.514 1.00 0.00 O ATOM 359 CB TYR A 58 8.233 13.061 10.251 1.00 0.00 C ATOM 360 CG TYR A 58 8.148 12.708 8.785 1.00 0.00 C ATOM 361 CD1 TYR A 58 7.244 13.354 7.950 1.00 0.00 C ATOM 362 CD2 TYR A 58 8.967 11.732 8.235 1.00 0.00 C ATOM 363 CE1 TYR A 58 7.161 13.036 6.608 1.00 0.00 C ATOM 364 CE2 TYR A 58 8.889 11.409 6.894 1.00 0.00 C ATOM 365 CZ TYR A 58 7.984 12.064 6.085 1.00 0.00 C ATOM 366 OH TYR A 58 7.901 11.746 4.748 1.00 0.00 O ATOM 0 H TYR A 58 7.231 14.046 12.267 1.00 0.00 H new ATOM 0 HA TYR A 58 6.389 11.982 10.540 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.041 14.127 10.371 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.249 12.879 10.601 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.596 14.117 8.357 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.677 11.217 8.865 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.454 13.548 5.972 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.534 10.647 6.481 1.00 0.00 H new ATOM 0 HH TYR A 58 7.620 12.536 4.241 1.00 0.00 H new ATOM 376 N GLU A 59 9.110 11.141 12.230 1.00 0.00 N ATOM 377 CA GLU A 59 9.855 10.002 12.771 1.00 0.00 C ATOM 378 C GLU A 59 8.923 8.885 13.245 1.00 0.00 C ATOM 379 O GLU A 59 8.925 7.783 12.696 1.00 0.00 O ATOM 380 CB GLU A 59 10.734 10.459 13.934 1.00 0.00 C ATOM 381 CG GLU A 59 11.726 11.540 13.552 1.00 0.00 C ATOM 382 CD GLU A 59 12.449 11.222 12.261 1.00 0.00 C ATOM 383 OE1 GLU A 59 13.376 10.385 12.289 1.00 0.00 O ATOM 384 OE2 GLU A 59 12.076 11.802 11.221 1.00 0.00 O ATOM 0 H GLU A 59 9.579 12.040 12.343 1.00 0.00 H new ATOM 0 HA GLU A 59 10.476 9.605 11.968 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.097 10.829 14.737 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.278 9.600 14.328 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.203 12.491 13.449 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.454 11.662 14.354 1.00 0.00 H new ATOM 391 N GLU A 60 8.134 9.168 14.274 1.00 0.00 N ATOM 392 CA GLU A 60 7.202 8.175 14.803 1.00 0.00 C ATOM 393 C GLU A 60 6.535 7.410 13.660 1.00 0.00 C ATOM 394 O GLU A 60 6.568 6.176 13.613 1.00 0.00 O ATOM 395 CB GLU A 60 6.140 8.851 15.671 1.00 0.00 C ATOM 396 CG GLU A 60 4.990 7.933 16.063 1.00 0.00 C ATOM 397 CD GLU A 60 5.379 6.895 17.099 1.00 0.00 C ATOM 398 OE1 GLU A 60 5.808 7.278 18.206 1.00 0.00 O ATOM 399 OE2 GLU A 60 5.225 5.687 16.829 1.00 0.00 O ATOM 0 H GLU A 60 8.119 10.067 14.756 1.00 0.00 H new ATOM 0 HA GLU A 60 7.761 7.470 15.418 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.613 9.232 16.576 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.739 9.711 15.134 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.169 8.536 16.452 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.619 7.426 15.172 1.00 0.00 H new ATOM 406 N ALA A 61 5.934 8.147 12.734 1.00 0.00 N ATOM 407 CA ALA A 61 5.288 7.534 11.581 1.00 0.00 C ATOM 408 C ALA A 61 6.258 6.584 10.881 1.00 0.00 C ATOM 409 O ALA A 61 5.917 5.448 10.543 1.00 0.00 O ATOM 410 CB ALA A 61 4.809 8.609 10.615 1.00 0.00 C ATOM 0 H ALA A 61 5.881 9.165 12.759 1.00 0.00 H new ATOM 0 HA ALA A 61 4.424 6.963 11.922 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.328 8.139 9.757 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.095 9.260 11.120 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.661 9.199 10.275 1.00 0.00 H new ATOM 416 N LEU A 62 7.482 7.055 10.691 1.00 0.00 N ATOM 417 CA LEU A 62 8.514 6.259 10.040 1.00 0.00 C ATOM 418 C LEU A 62 8.839 5.009 10.858 1.00 0.00 C ATOM 419 O LEU A 62 9.030 3.920 10.314 1.00 0.00 O ATOM 420 CB LEU A 62 9.789 7.090 9.845 1.00 0.00 C ATOM 421 CG LEU A 62 9.641 8.326 8.955 1.00 0.00 C ATOM 422 CD1 LEU A 62 10.957 9.083 8.876 1.00 0.00 C ATOM 423 CD2 LEU A 62 9.170 7.933 7.564 1.00 0.00 C ATOM 0 H LEU A 62 7.786 7.985 10.979 1.00 0.00 H new ATOM 0 HA LEU A 62 8.132 5.951 9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.147 7.410 10.824 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.559 6.447 9.419 1.00 0.00 H new ATOM 0 HG LEU A 62 8.890 8.980 9.398 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.835 9.959 8.239 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.255 9.399 9.876 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.726 8.434 8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.071 8.826 6.947 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.896 7.258 7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.204 7.432 7.635 1.00 0.00 H new ATOM 435 N TYR A 63 8.883 5.158 12.170 1.00 0.00 N ATOM 436 CA TYR A 63 9.217 4.040 13.041 1.00 0.00 C ATOM 437 C TYR A 63 8.164 2.928 13.034 1.00 0.00 C ATOM 438 O TYR A 63 8.499 1.763 12.829 1.00 0.00 O ATOM 439 CB TYR A 63 9.496 4.522 14.460 1.00 0.00 C ATOM 440 CG TYR A 63 10.978 4.647 14.723 1.00 0.00 C ATOM 441 CD1 TYR A 63 11.695 5.747 14.266 1.00 0.00 C ATOM 442 CD2 TYR A 63 11.669 3.645 15.389 1.00 0.00 C ATOM 443 CE1 TYR A 63 13.057 5.848 14.479 1.00 0.00 C ATOM 444 CE2 TYR A 63 13.031 3.736 15.600 1.00 0.00 C ATOM 445 CZ TYR A 63 13.720 4.837 15.140 1.00 0.00 C ATOM 446 OH TYR A 63 15.076 4.924 15.338 1.00 0.00 O ATOM 0 H TYR A 63 8.693 6.035 12.655 1.00 0.00 H new ATOM 0 HA TYR A 63 10.126 3.597 12.635 1.00 0.00 H new ATOM 0 HB2 TYR A 63 9.015 5.487 14.618 1.00 0.00 H new ATOM 0 HB3 TYR A 63 9.056 3.826 15.174 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.180 6.535 13.736 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.133 2.779 15.749 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.599 6.715 14.129 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.553 2.948 16.123 1.00 0.00 H new ATOM 0 HH TYR A 63 15.388 4.130 15.821 1.00 0.00 H new ATOM 456 N LYS A 64 6.897 3.248 13.254 1.00 0.00 N ATOM 457 CA LYS A 64 5.893 2.188 13.242 1.00 0.00 C ATOM 458 C LYS A 64 5.948 1.428 11.917 1.00 0.00 C ATOM 459 O LYS A 64 6.021 0.199 11.902 1.00 0.00 O ATOM 460 CB LYS A 64 4.484 2.713 13.501 1.00 0.00 C ATOM 461 CG LYS A 64 3.521 1.619 13.933 1.00 0.00 C ATOM 462 CD LYS A 64 3.511 1.434 15.450 1.00 0.00 C ATOM 463 CE LYS A 64 4.779 0.752 15.968 1.00 0.00 C ATOM 464 NZ LYS A 64 4.851 -0.679 15.566 1.00 0.00 N ATOM 0 H LYS A 64 6.547 4.189 13.436 1.00 0.00 H new ATOM 0 HA LYS A 64 6.130 1.508 14.060 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.523 3.482 14.272 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.106 3.188 12.596 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.516 1.865 13.591 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.800 0.680 13.455 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.404 2.407 15.930 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.642 0.841 15.734 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.654 1.279 15.588 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.810 0.824 17.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.652 -1.135 16.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.968 -1.159 15.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.984 -0.744 14.537 1.00 0.00 H new ATOM 478 N SER A 65 5.926 2.140 10.802 1.00 0.00 N ATOM 479 CA SER A 65 6.028 1.468 9.511 1.00 0.00 C ATOM 480 C SER A 65 7.314 0.647 9.504 1.00 0.00 C ATOM 481 O SER A 65 7.387 -0.451 8.948 1.00 0.00 O ATOM 482 CB SER A 65 6.046 2.481 8.368 1.00 0.00 C ATOM 483 OG SER A 65 5.617 1.888 7.153 1.00 0.00 O ATOM 0 H SER A 65 5.841 3.156 10.759 1.00 0.00 H new ATOM 0 HA SER A 65 5.162 0.822 9.365 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.399 3.323 8.614 1.00 0.00 H new ATOM 0 HB3 SER A 65 7.054 2.879 8.246 1.00 0.00 H new ATOM 0 HG SER A 65 6.382 1.469 6.706 1.00 0.00 H new ATOM 489 N LYS A 66 8.331 1.200 10.156 1.00 0.00 N ATOM 490 CA LYS A 66 9.623 0.541 10.285 1.00 0.00 C ATOM 491 C LYS A 66 9.447 -0.828 10.951 1.00 0.00 C ATOM 492 O LYS A 66 9.998 -1.829 10.498 1.00 0.00 O ATOM 493 CB LYS A 66 10.558 1.421 11.125 1.00 0.00 C ATOM 494 CG LYS A 66 12.041 1.179 10.908 1.00 0.00 C ATOM 495 CD LYS A 66 12.858 2.120 11.780 1.00 0.00 C ATOM 496 CE LYS A 66 14.349 1.969 11.547 1.00 0.00 C ATOM 497 NZ LYS A 66 15.124 3.037 12.239 1.00 0.00 N ATOM 0 H LYS A 66 8.282 2.113 10.608 1.00 0.00 H new ATOM 0 HA LYS A 66 10.058 0.394 9.296 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.341 2.466 10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.331 1.262 12.179 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.287 0.144 11.146 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.293 1.333 9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.563 3.149 11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.635 1.926 12.829 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.676 0.992 11.903 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.556 2.004 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.012 2.639 12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.339 3.801 11.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.563 3.418 13.027 1.00 0.00 H new ATOM 511 N THR A 67 8.644 -0.865 12.014 1.00 0.00 N ATOM 512 CA THR A 67 8.382 -2.111 12.749 1.00 0.00 C ATOM 513 C THR A 67 7.693 -3.152 11.864 1.00 0.00 C ATOM 514 O THR A 67 7.362 -4.245 12.316 1.00 0.00 O ATOM 515 CB THR A 67 7.511 -1.871 14.003 1.00 0.00 C ATOM 516 OG1 THR A 67 6.199 -1.411 13.633 1.00 0.00 O ATOM 517 CG2 THR A 67 8.167 -0.852 14.923 1.00 0.00 C ATOM 0 H THR A 67 8.161 -0.048 12.389 1.00 0.00 H new ATOM 0 HA THR A 67 9.357 -2.487 13.060 1.00 0.00 H new ATOM 0 HB THR A 67 7.417 -2.820 14.531 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.198 -1.150 12.688 1.00 0.00 H new ATOM 0 HG21 THR A 67 7.539 -0.696 15.800 1.00 0.00 H new ATOM 0 HG22 THR A 67 9.144 -1.221 15.237 1.00 0.00 H new ATOM 0 HG23 THR A 67 8.289 0.092 14.392 1.00 0.00 H new ATOM 525 N SER A 68 7.463 -2.801 10.606 1.00 0.00 N ATOM 526 CA SER A 68 6.825 -3.719 9.658 1.00 0.00 C ATOM 527 C SER A 68 7.660 -3.884 8.387 1.00 0.00 C ATOM 528 O SER A 68 7.343 -4.702 7.527 1.00 0.00 O ATOM 529 CB SER A 68 5.427 -3.223 9.283 1.00 0.00 C ATOM 530 OG SER A 68 4.442 -3.721 10.176 1.00 0.00 O ATOM 0 H SER A 68 7.706 -1.891 10.214 1.00 0.00 H new ATOM 0 HA SER A 68 6.747 -4.688 10.152 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.411 -2.133 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.189 -3.536 8.266 1.00 0.00 H new ATOM 0 HG SER A 68 3.560 -3.385 9.911 1.00 0.00 H new ATOM 536 N ASN A 69 8.726 -3.103 8.276 1.00 0.00 N ATOM 537 CA ASN A 69 9.603 -3.155 7.106 1.00 0.00 C ATOM 538 C ASN A 69 8.804 -3.115 5.797 1.00 0.00 C ATOM 539 O ASN A 69 9.084 -3.866 4.860 1.00 0.00 O ATOM 540 CB ASN A 69 10.458 -4.418 7.143 1.00 0.00 C ATOM 541 CG ASN A 69 11.771 -4.233 6.413 1.00 0.00 C ATOM 542 OD1 ASN A 69 12.802 -3.980 7.019 1.00 0.00 O ATOM 543 ND2 ASN A 69 11.737 -4.336 5.101 1.00 0.00 N ATOM 0 H ASN A 69 9.008 -2.423 8.982 1.00 0.00 H new ATOM 0 HA ASN A 69 10.246 -2.275 7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 69 10.655 -4.693 8.179 1.00 0.00 H new ATOM 0 HB3 ASN A 69 9.906 -5.243 6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 69 12.589 -4.203 4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 69 10.858 -4.548 4.629 1.00 0.00 H new ATOM 550 N LYS A 70 7.819 -2.227 5.729 1.00 0.00 N ATOM 551 CA LYS A 70 6.985 -2.102 4.535 1.00 0.00 C ATOM 552 C LYS A 70 6.862 -0.649 4.073 1.00 0.00 C ATOM 553 O LYS A 70 7.155 0.282 4.826 1.00 0.00 O ATOM 554 CB LYS A 70 5.586 -2.653 4.812 1.00 0.00 C ATOM 555 CG LYS A 70 5.550 -4.147 5.058 1.00 0.00 C ATOM 556 CD LYS A 70 4.134 -4.622 5.327 1.00 0.00 C ATOM 557 CE LYS A 70 4.109 -6.066 5.794 1.00 0.00 C ATOM 558 NZ LYS A 70 2.722 -6.535 6.057 1.00 0.00 N ATOM 0 H LYS A 70 7.577 -1.584 6.483 1.00 0.00 H new ATOM 0 HA LYS A 70 7.468 -2.675 3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.171 -2.142 5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.940 -2.419 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 70 5.954 -4.671 4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.187 -4.394 5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.674 -3.986 6.083 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.537 -4.522 4.420 1.00 0.00 H new ATOM 0 HE2 LYS A 70 4.571 -6.701 5.038 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.705 -6.166 6.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.745 -7.525 6.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.290 -5.945 6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 2.160 -6.464 5.185 1.00 0.00 H new ATOM 572 N PRO A 71 6.424 -0.443 2.821 1.00 0.00 N ATOM 573 CA PRO A 71 6.234 0.895 2.260 1.00 0.00 C ATOM 574 C PRO A 71 5.422 1.775 3.201 1.00 0.00 C ATOM 575 O PRO A 71 4.407 1.344 3.744 1.00 0.00 O ATOM 576 CB PRO A 71 5.462 0.643 0.954 1.00 0.00 C ATOM 577 CG PRO A 71 5.060 -0.797 0.995 1.00 0.00 C ATOM 578 CD PRO A 71 6.074 -1.486 1.857 1.00 0.00 C ATOM 0 HA PRO A 71 7.178 1.417 2.101 1.00 0.00 H new ATOM 0 HB2 PRO A 71 4.589 1.292 0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.085 0.851 0.084 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.057 -0.910 1.406 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.044 -1.226 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.660 -2.369 2.345 1.00 0.00 H new ATOM 0 HD3 PRO A 71 6.940 -1.816 1.282 1.00 0.00 H new ATOM 586 N LEU A 72 5.863 3.004 3.396 1.00 0.00 N ATOM 587 CA LEU A 72 5.169 3.914 4.299 1.00 0.00 C ATOM 588 C LEU A 72 4.376 4.990 3.555 1.00 0.00 C ATOM 589 O LEU A 72 4.884 5.651 2.648 1.00 0.00 O ATOM 590 CB LEU A 72 6.172 4.572 5.241 1.00 0.00 C ATOM 591 CG LEU A 72 5.567 5.225 6.483 1.00 0.00 C ATOM 592 CD1 LEU A 72 6.667 5.696 7.414 1.00 0.00 C ATOM 593 CD2 LEU A 72 4.665 6.385 6.098 1.00 0.00 C ATOM 0 H LEU A 72 6.691 3.396 2.947 1.00 0.00 H new ATOM 0 HA LEU A 72 4.453 3.320 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 72 6.893 3.820 5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.726 5.329 4.685 1.00 0.00 H new ATOM 0 HG LEU A 72 4.961 4.482 7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.224 6.160 8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.275 4.844 7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.294 6.423 6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.246 6.834 6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.245 7.132 5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.857 6.022 5.463 1.00 0.00 H new ATOM 605 N MET A 73 3.129 5.161 3.960 1.00 0.00 N ATOM 606 CA MET A 73 2.245 6.164 3.373 1.00 0.00 C ATOM 607 C MET A 73 1.869 7.217 4.419 1.00 0.00 C ATOM 608 O MET A 73 1.367 6.880 5.487 1.00 0.00 O ATOM 609 CB MET A 73 0.975 5.499 2.840 1.00 0.00 C ATOM 610 CG MET A 73 1.194 4.676 1.584 1.00 0.00 C ATOM 611 SD MET A 73 2.418 3.372 1.804 1.00 0.00 S ATOM 612 CE MET A 73 2.457 2.669 0.158 1.00 0.00 C ATOM 0 H MET A 73 2.698 4.612 4.703 1.00 0.00 H new ATOM 0 HA MET A 73 2.771 6.649 2.550 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.560 4.856 3.616 1.00 0.00 H new ATOM 0 HB3 MET A 73 0.232 6.270 2.633 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.247 4.231 1.278 1.00 0.00 H new ATOM 0 HG3 MET A 73 1.513 5.334 0.776 1.00 0.00 H new ATOM 0 HE1 MET A 73 2.686 1.605 0.222 1.00 0.00 H new ATOM 0 HE2 MET A 73 1.486 2.803 -0.318 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.223 3.170 -0.434 1.00 0.00 H new ATOM 622 N ILE A 74 2.118 8.488 4.126 1.00 0.00 N ATOM 623 CA ILE A 74 1.784 9.550 5.076 1.00 0.00 C ATOM 624 C ILE A 74 1.242 10.809 4.387 1.00 0.00 C ATOM 625 O ILE A 74 1.977 11.567 3.751 1.00 0.00 O ATOM 626 CB ILE A 74 2.987 9.916 5.963 1.00 0.00 C ATOM 627 CG1 ILE A 74 4.303 9.566 5.266 1.00 0.00 C ATOM 628 CG2 ILE A 74 2.882 9.198 7.298 1.00 0.00 C ATOM 629 CD1 ILE A 74 4.675 10.520 4.157 1.00 0.00 C ATOM 0 H ILE A 74 2.542 8.808 3.255 1.00 0.00 H new ATOM 0 HA ILE A 74 0.991 9.148 5.706 1.00 0.00 H new ATOM 0 HB ILE A 74 2.976 10.992 6.139 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.103 9.553 6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 74 4.230 8.558 4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 74 3.737 9.461 7.921 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.961 9.496 7.800 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.872 8.121 7.132 1.00 0.00 H new ATOM 0 HD11 ILE A 74 5.619 10.208 3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.894 10.516 3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 74 4.781 11.526 4.563 1.00 0.00 H new ATOM 641 N ILE A 75 -0.054 11.032 4.537 1.00 0.00 N ATOM 642 CA ILE A 75 -0.712 12.186 3.931 1.00 0.00 C ATOM 643 C ILE A 75 -0.566 13.461 4.775 1.00 0.00 C ATOM 644 O ILE A 75 -1.411 13.762 5.619 1.00 0.00 O ATOM 645 CB ILE A 75 -2.212 11.906 3.707 1.00 0.00 C ATOM 646 CG1 ILE A 75 -2.393 10.693 2.791 1.00 0.00 C ATOM 647 CG2 ILE A 75 -2.896 13.134 3.123 1.00 0.00 C ATOM 648 CD1 ILE A 75 -3.829 10.226 2.672 1.00 0.00 C ATOM 0 H ILE A 75 -0.676 10.428 5.075 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.214 12.351 2.976 1.00 0.00 H new ATOM 0 HB ILE A 75 -2.677 11.681 4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.018 10.940 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.783 9.871 3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.954 12.923 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.789 13.972 3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -2.435 13.388 2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -3.877 9.364 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.203 9.946 3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.441 11.032 2.266 1.00 0.00 H new ATOM 660 N HIS A 76 0.503 14.217 4.545 1.00 0.00 N ATOM 661 CA HIS A 76 0.722 15.462 5.284 1.00 0.00 C ATOM 662 C HIS A 76 -0.350 16.492 4.934 1.00 0.00 C ATOM 663 O HIS A 76 -0.334 17.065 3.844 1.00 0.00 O ATOM 664 CB HIS A 76 2.097 16.052 4.977 1.00 0.00 C ATOM 665 CG HIS A 76 2.207 17.499 5.355 1.00 0.00 C ATOM 666 ND1 HIS A 76 1.585 18.512 4.652 1.00 0.00 N ATOM 667 CD2 HIS A 76 2.852 18.104 6.382 1.00 0.00 C ATOM 668 CE1 HIS A 76 1.844 19.671 5.227 1.00 0.00 C ATOM 669 NE2 HIS A 76 2.608 19.454 6.281 1.00 0.00 N ATOM 0 H HIS A 76 1.226 13.995 3.861 1.00 0.00 H new ATOM 0 HA HIS A 76 0.667 15.223 6.346 1.00 0.00 H new ATOM 0 HB2 HIS A 76 2.859 15.483 5.510 1.00 0.00 H new ATOM 0 HB3 HIS A 76 2.305 15.943 3.913 1.00 0.00 H new ATOM 0 HD1 HIS A 76 1.013 18.384 3.817 1.00 0.00 H new ATOM 0 HD2 HIS A 76 3.447 17.616 7.140 1.00 0.00 H new ATOM 0 HE1 HIS A 76 1.490 20.635 4.892 1.00 0.00 H new ATOM 678 N HIS A 77 -1.259 16.754 5.861 1.00 0.00 N ATOM 679 CA HIS A 77 -2.335 17.704 5.599 1.00 0.00 C ATOM 680 C HIS A 77 -2.600 18.662 6.761 1.00 0.00 C ATOM 681 O HIS A 77 -2.063 18.512 7.857 1.00 0.00 O ATOM 682 CB HIS A 77 -3.623 16.948 5.301 1.00 0.00 C ATOM 683 CG HIS A 77 -4.182 16.257 6.507 1.00 0.00 C ATOM 684 ND1 HIS A 77 -5.093 16.845 7.358 1.00 0.00 N ATOM 685 CD2 HIS A 77 -3.946 15.022 7.012 1.00 0.00 C ATOM 686 CE1 HIS A 77 -5.392 16.006 8.329 1.00 0.00 C ATOM 687 NE2 HIS A 77 -4.710 14.892 8.146 1.00 0.00 N ATOM 0 H HIS A 77 -1.276 16.331 6.789 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.012 18.301 4.746 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.365 17.644 4.910 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.434 16.211 4.520 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.281 14.278 6.599 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.080 16.198 9.139 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -4.744 14.069 8.748 1.00 0.00 H new ATOM 696 N LEU A 78 -3.467 19.626 6.482 1.00 0.00 N ATOM 697 CA LEU A 78 -3.894 20.634 7.447 1.00 0.00 C ATOM 698 C LEU A 78 -5.308 21.077 7.087 1.00 0.00 C ATOM 699 O LEU A 78 -5.860 20.601 6.092 1.00 0.00 O ATOM 700 CB LEU A 78 -2.949 21.834 7.451 1.00 0.00 C ATOM 701 CG LEU A 78 -2.976 22.704 6.194 1.00 0.00 C ATOM 702 CD1 LEU A 78 -4.166 23.658 6.204 1.00 0.00 C ATOM 703 CD2 LEU A 78 -1.671 23.475 6.076 1.00 0.00 C ATOM 0 H LEU A 78 -3.901 19.733 5.565 1.00 0.00 H new ATOM 0 HA LEU A 78 -3.876 20.203 8.448 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.191 22.461 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.932 21.471 7.598 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.087 22.053 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.156 24.262 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.092 23.084 6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.102 24.310 7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.694 24.094 5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.543 24.111 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.839 22.774 6.012 1.00 0.00 H new ATOM 715 N ASP A 79 -5.890 21.991 7.847 1.00 0.00 N ATOM 716 CA ASP A 79 -7.252 22.427 7.542 1.00 0.00 C ATOM 717 C ASP A 79 -7.411 23.953 7.409 1.00 0.00 C ATOM 718 O ASP A 79 -8.455 24.422 6.955 1.00 0.00 O ATOM 719 CB ASP A 79 -8.224 21.870 8.579 1.00 0.00 C ATOM 720 CG ASP A 79 -8.943 20.641 8.059 1.00 0.00 C ATOM 721 OD1 ASP A 79 -8.471 20.049 7.056 1.00 0.00 O ATOM 722 OD2 ASP A 79 -9.987 20.269 8.642 1.00 0.00 O ATOM 0 H ASP A 79 -5.460 22.437 8.657 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.487 22.024 6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.681 21.618 9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.954 22.635 8.844 1.00 0.00 H new ATOM 727 N GLU A 80 -6.395 24.734 7.772 1.00 0.00 N ATOM 728 CA GLU A 80 -6.499 26.197 7.658 1.00 0.00 C ATOM 729 C GLU A 80 -6.912 26.614 6.241 1.00 0.00 C ATOM 730 O GLU A 80 -7.704 27.535 6.046 1.00 0.00 O ATOM 731 CB GLU A 80 -5.173 26.868 8.009 1.00 0.00 C ATOM 732 CG GLU A 80 -4.522 26.308 9.257 1.00 0.00 C ATOM 733 CD GLU A 80 -3.408 25.340 8.927 1.00 0.00 C ATOM 734 OE1 GLU A 80 -2.354 25.788 8.430 1.00 0.00 O ATOM 735 OE2 GLU A 80 -3.607 24.125 9.135 1.00 0.00 O ATOM 0 H GLU A 80 -5.507 24.393 8.140 1.00 0.00 H new ATOM 0 HA GLU A 80 -7.265 26.521 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.486 26.757 7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.341 27.936 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.125 27.126 9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.274 25.803 9.863 1.00 0.00 H new ATOM 742 N CYS A 81 -6.358 25.930 5.250 1.00 0.00 N ATOM 743 CA CYS A 81 -6.656 26.227 3.850 1.00 0.00 C ATOM 744 C CYS A 81 -7.803 25.366 3.313 1.00 0.00 C ATOM 745 O CYS A 81 -7.644 24.158 3.132 1.00 0.00 O ATOM 746 CB CYS A 81 -5.417 25.985 2.983 1.00 0.00 C ATOM 747 SG CYS A 81 -4.344 27.427 2.761 1.00 0.00 S ATOM 0 H CYS A 81 -5.698 25.164 5.387 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.955 27.274 3.804 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.832 25.181 3.429 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.741 25.638 2.002 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.330 27.103 2.014 1.00 0.00 H new ATOM 753 N PRO A 82 -8.957 25.984 3.005 1.00 0.00 N ATOM 754 CA PRO A 82 -10.117 25.269 2.471 1.00 0.00 C ATOM 755 C PRO A 82 -9.726 24.180 1.471 1.00 0.00 C ATOM 756 O PRO A 82 -10.497 23.260 1.201 1.00 0.00 O ATOM 757 CB PRO A 82 -10.895 26.381 1.775 1.00 0.00 C ATOM 758 CG PRO A 82 -10.614 27.598 2.590 1.00 0.00 C ATOM 759 CD PRO A 82 -9.224 27.427 3.154 1.00 0.00 C ATOM 0 HA PRO A 82 -10.676 24.744 3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -10.567 26.509 0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -11.962 26.161 1.745 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -10.676 28.497 1.977 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -11.346 27.706 3.390 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.495 28.027 2.609 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.175 27.737 4.198 1.00 0.00 H new ATOM 767 N HIS A 83 -8.525 24.289 0.916 1.00 0.00 N ATOM 768 CA HIS A 83 -8.045 23.300 -0.045 1.00 0.00 C ATOM 769 C HIS A 83 -8.264 21.879 0.483 1.00 0.00 C ATOM 770 O HIS A 83 -8.946 21.073 -0.145 1.00 0.00 O ATOM 771 CB HIS A 83 -6.564 23.528 -0.359 1.00 0.00 C ATOM 772 CG HIS A 83 -6.334 24.672 -1.298 1.00 0.00 C ATOM 773 ND1 HIS A 83 -6.497 24.758 -2.641 1.00 0.00 N flip ATOM 774 CD2 HIS A 83 -5.905 25.918 -0.887 1.00 0.00 C flip ATOM 775 CE1 HIS A 83 -6.172 26.041 -3.006 1.00 0.00 C flip ATOM 776 NE2 HIS A 83 -5.821 26.719 -1.932 1.00 0.00 N flip ATOM 0 H HIS A 83 -7.869 25.045 1.112 1.00 0.00 H new ATOM 0 HA HIS A 83 -8.617 23.417 -0.966 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.026 23.714 0.570 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.146 22.619 -0.793 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.674 26.194 0.131 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -6.200 26.432 -4.012 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -5.533 27.697 -1.912 1.00 0.00 H new ATOM 785 N SER A 84 -7.698 21.583 1.645 1.00 0.00 N ATOM 786 CA SER A 84 -7.853 20.258 2.246 1.00 0.00 C ATOM 787 C SER A 84 -9.334 19.888 2.333 1.00 0.00 C ATOM 788 O SER A 84 -9.754 18.818 1.884 1.00 0.00 O ATOM 789 CB SER A 84 -7.211 20.226 3.637 1.00 0.00 C ATOM 790 OG SER A 84 -7.428 18.982 4.283 1.00 0.00 O ATOM 0 H SER A 84 -7.131 22.234 2.189 1.00 0.00 H new ATOM 0 HA SER A 84 -7.348 19.526 1.615 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.140 20.409 3.549 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.622 21.030 4.247 1.00 0.00 H new ATOM 0 HG SER A 84 -6.996 18.990 5.163 1.00 0.00 H new ATOM 796 N GLN A 85 -10.132 20.797 2.881 1.00 0.00 N ATOM 797 CA GLN A 85 -11.567 20.573 3.005 1.00 0.00 C ATOM 798 C GLN A 85 -12.150 20.029 1.701 1.00 0.00 C ATOM 799 O GLN A 85 -13.205 19.405 1.698 1.00 0.00 O ATOM 800 CB GLN A 85 -12.292 21.867 3.390 1.00 0.00 C ATOM 801 CG GLN A 85 -11.880 22.425 4.743 1.00 0.00 C ATOM 802 CD GLN A 85 -11.835 21.364 5.823 1.00 0.00 C ATOM 803 OE1 GLN A 85 -12.538 20.359 5.753 1.00 0.00 O ATOM 804 NE2 GLN A 85 -11.018 21.585 6.830 1.00 0.00 N ATOM 0 H GLN A 85 -9.811 21.694 3.246 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.716 19.836 3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -12.102 22.620 2.625 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -13.366 21.682 3.396 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -10.898 22.891 4.656 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -12.579 23.208 5.037 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -10.451 22.433 6.850 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -10.951 20.909 7.591 1.00 0.00 H new ATOM 813 N ALA A 86 -11.468 20.273 0.588 1.00 0.00 N ATOM 814 CA ALA A 86 -11.935 19.792 -0.710 1.00 0.00 C ATOM 815 C ALA A 86 -11.831 18.269 -0.784 1.00 0.00 C ATOM 816 O ALA A 86 -12.833 17.572 -0.941 1.00 0.00 O ATOM 817 CB ALA A 86 -11.144 20.441 -1.836 1.00 0.00 C ATOM 0 H ALA A 86 -10.594 20.798 0.556 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.983 20.070 -0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.506 20.071 -2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.271 21.523 -1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.088 20.195 -1.727 1.00 0.00 H new ATOM 823 N LEU A 87 -10.615 17.761 -0.650 1.00 0.00 N ATOM 824 CA LEU A 87 -10.384 16.320 -0.682 1.00 0.00 C ATOM 825 C LEU A 87 -11.190 15.638 0.422 1.00 0.00 C ATOM 826 O LEU A 87 -11.807 14.591 0.218 1.00 0.00 O ATOM 827 CB LEU A 87 -8.891 16.027 -0.499 1.00 0.00 C ATOM 828 CG LEU A 87 -8.500 14.549 -0.544 1.00 0.00 C ATOM 829 CD1 LEU A 87 -8.838 13.947 -1.897 1.00 0.00 C ATOM 830 CD2 LEU A 87 -7.018 14.384 -0.242 1.00 0.00 C ATOM 0 H LEU A 87 -9.773 18.322 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 87 -10.706 15.930 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.337 16.555 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.572 16.440 0.458 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.070 14.018 0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.552 12.895 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.910 14.034 -2.076 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.295 14.479 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.755 13.327 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.433 14.929 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.803 14.778 0.751 1.00 0.00 H new ATOM 842 N LYS A 88 -11.195 16.260 1.593 1.00 0.00 N ATOM 843 CA LYS A 88 -11.926 15.732 2.739 1.00 0.00 C ATOM 844 C LYS A 88 -13.391 15.456 2.393 1.00 0.00 C ATOM 845 O LYS A 88 -14.066 14.690 3.079 1.00 0.00 O ATOM 846 CB LYS A 88 -11.844 16.712 3.909 1.00 0.00 C ATOM 847 CG LYS A 88 -12.531 16.211 5.166 1.00 0.00 C ATOM 848 CD LYS A 88 -12.232 17.108 6.355 1.00 0.00 C ATOM 849 CE LYS A 88 -12.907 16.598 7.615 1.00 0.00 C ATOM 850 NZ LYS A 88 -14.388 16.592 7.480 1.00 0.00 N ATOM 0 H LYS A 88 -10.700 17.133 1.776 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.464 14.786 3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.796 16.912 4.132 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.293 17.659 3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -13.608 16.168 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.201 15.195 5.383 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.155 17.159 6.513 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.572 18.122 6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.557 15.589 7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.621 17.224 8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.821 16.453 8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.704 17.500 7.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -14.676 15.819 6.847 1.00 0.00 H new ATOM 864 N LYS A 89 -13.886 16.091 1.338 1.00 0.00 N ATOM 865 CA LYS A 89 -15.267 15.886 0.914 1.00 0.00 C ATOM 866 C LYS A 89 -15.458 14.466 0.385 1.00 0.00 C ATOM 867 O LYS A 89 -15.958 13.586 1.087 1.00 0.00 O ATOM 868 CB LYS A 89 -15.655 16.900 -0.164 1.00 0.00 C ATOM 869 CG LYS A 89 -15.612 18.339 0.318 1.00 0.00 C ATOM 870 CD LYS A 89 -15.911 19.323 -0.803 1.00 0.00 C ATOM 871 CE LYS A 89 -15.908 20.758 -0.297 1.00 0.00 C ATOM 872 NZ LYS A 89 -14.685 21.060 0.489 1.00 0.00 N ATOM 0 H LYS A 89 -13.357 16.747 0.764 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.913 16.030 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.983 16.789 -1.015 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.660 16.674 -0.520 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -16.336 18.474 1.122 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.628 18.553 0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.169 19.213 -1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.881 19.092 -1.242 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -15.975 21.442 -1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.789 20.928 0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.941 21.618 1.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.236 20.171 0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.020 21.603 -0.098 1.00 0.00 H new ATOM 886 N VAL A 90 -15.037 14.241 -0.849 1.00 0.00 N ATOM 887 CA VAL A 90 -15.161 12.925 -1.459 1.00 0.00 C ATOM 888 C VAL A 90 -14.458 11.862 -0.613 1.00 0.00 C ATOM 889 O VAL A 90 -14.794 10.683 -0.672 1.00 0.00 O ATOM 890 CB VAL A 90 -14.574 12.910 -2.881 1.00 0.00 C ATOM 891 CG1 VAL A 90 -15.184 14.023 -3.718 1.00 0.00 C ATOM 892 CG2 VAL A 90 -13.058 13.033 -2.837 1.00 0.00 C ATOM 0 H VAL A 90 -14.608 14.948 -1.446 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.225 12.696 -1.514 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.821 11.957 -3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.758 13.999 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.263 13.883 -3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.968 14.986 -3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -12.662 13.020 -3.853 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.783 13.970 -2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -12.641 12.197 -2.275 1.00 0.00 H new ATOM 902 N PHE A 91 -13.477 12.288 0.173 1.00 0.00 N ATOM 903 CA PHE A 91 -12.734 11.370 1.033 1.00 0.00 C ATOM 904 C PHE A 91 -13.674 10.454 1.823 1.00 0.00 C ATOM 905 O PHE A 91 -13.405 9.266 1.990 1.00 0.00 O ATOM 906 CB PHE A 91 -11.850 12.154 2.006 1.00 0.00 C ATOM 907 CG PHE A 91 -11.179 11.289 3.036 1.00 0.00 C ATOM 908 CD1 PHE A 91 -9.995 10.634 2.743 1.00 0.00 C ATOM 909 CD2 PHE A 91 -11.734 11.131 4.297 1.00 0.00 C ATOM 910 CE1 PHE A 91 -9.376 9.836 3.687 1.00 0.00 C ATOM 911 CE2 PHE A 91 -11.119 10.335 5.244 1.00 0.00 C ATOM 912 CZ PHE A 91 -9.939 9.686 4.939 1.00 0.00 C ATOM 0 H PHE A 91 -13.176 13.261 0.234 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.111 10.749 0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.088 12.690 1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.457 12.904 2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -9.550 10.748 1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.657 11.636 4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.453 9.330 3.446 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.561 10.220 6.223 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.458 9.063 5.678 1.00 0.00 H new ATOM 922 N ALA A 92 -14.780 11.010 2.298 1.00 0.00 N ATOM 923 CA ALA A 92 -15.743 10.241 3.085 1.00 0.00 C ATOM 924 C ALA A 92 -16.425 9.138 2.262 1.00 0.00 C ATOM 925 O ALA A 92 -16.731 8.065 2.778 1.00 0.00 O ATOM 926 CB ALA A 92 -16.783 11.173 3.688 1.00 0.00 C ATOM 0 H ALA A 92 -15.035 11.987 2.155 1.00 0.00 H new ATOM 0 HA ALA A 92 -15.190 9.746 3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.497 10.592 4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.290 11.899 4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.309 11.696 2.890 1.00 0.00 H new ATOM 932 N GLU A 93 -16.659 9.399 0.984 1.00 0.00 N ATOM 933 CA GLU A 93 -17.310 8.413 0.119 1.00 0.00 C ATOM 934 C GLU A 93 -16.284 7.494 -0.557 1.00 0.00 C ATOM 935 O GLU A 93 -16.545 6.312 -0.795 1.00 0.00 O ATOM 936 CB GLU A 93 -18.159 9.117 -0.940 1.00 0.00 C ATOM 937 CG GLU A 93 -18.800 8.166 -1.936 1.00 0.00 C ATOM 938 CD GLU A 93 -19.561 8.891 -3.024 1.00 0.00 C ATOM 939 OE1 GLU A 93 -18.935 9.687 -3.753 1.00 0.00 O ATOM 940 OE2 GLU A 93 -20.782 8.660 -3.147 1.00 0.00 O ATOM 0 H GLU A 93 -16.413 10.274 0.522 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.954 7.796 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.941 9.691 -0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.535 9.829 -1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.027 7.545 -2.390 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.478 7.495 -1.408 1.00 0.00 H new ATOM 947 N ASN A 94 -15.109 8.034 -0.844 1.00 0.00 N ATOM 948 CA ASN A 94 -14.045 7.272 -1.493 1.00 0.00 C ATOM 949 C ASN A 94 -13.496 6.175 -0.575 1.00 0.00 C ATOM 950 O ASN A 94 -12.355 6.241 -0.117 1.00 0.00 O ATOM 951 CB ASN A 94 -12.920 8.209 -1.924 1.00 0.00 C ATOM 952 CG ASN A 94 -13.206 8.868 -3.254 1.00 0.00 C ATOM 953 OD1 ASN A 94 -12.655 8.488 -4.278 1.00 0.00 O ATOM 954 ND2 ASN A 94 -14.080 9.853 -3.253 1.00 0.00 N ATOM 0 H ASN A 94 -14.864 9.002 -0.637 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.469 6.787 -2.372 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.777 8.976 -1.163 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.988 7.648 -1.991 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -14.317 10.325 -4.125 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -14.520 10.143 -2.380 1.00 0.00 H new ATOM 961 N LYS A 95 -14.310 5.158 -0.326 1.00 0.00 N ATOM 962 CA LYS A 95 -13.913 4.046 0.537 1.00 0.00 C ATOM 963 C LYS A 95 -12.500 3.571 0.221 1.00 0.00 C ATOM 964 O LYS A 95 -11.783 3.085 1.092 1.00 0.00 O ATOM 965 CB LYS A 95 -14.893 2.888 0.379 1.00 0.00 C ATOM 966 CG LYS A 95 -16.307 3.260 0.776 1.00 0.00 C ATOM 967 CD LYS A 95 -17.256 2.080 0.679 1.00 0.00 C ATOM 968 CE LYS A 95 -18.662 2.487 1.087 1.00 0.00 C ATOM 969 NZ LYS A 95 -19.612 1.345 1.028 1.00 0.00 N ATOM 0 H LYS A 95 -15.252 5.077 -0.709 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.928 4.401 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.888 2.552 -0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.558 2.048 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.308 3.642 1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.664 4.065 0.134 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.265 1.697 -0.341 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.906 1.271 1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.643 2.891 2.099 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -19.013 3.285 0.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -20.559 1.666 1.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -19.650 0.975 0.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.292 0.594 1.672 1.00 0.00 H new ATOM 983 N GLU A 96 -12.106 3.706 -1.029 1.00 0.00 N ATOM 984 CA GLU A 96 -10.777 3.296 -1.446 1.00 0.00 C ATOM 985 C GLU A 96 -9.698 4.055 -0.675 1.00 0.00 C ATOM 986 O GLU A 96 -8.747 3.463 -0.175 1.00 0.00 O ATOM 987 CB GLU A 96 -10.610 3.527 -2.939 1.00 0.00 C ATOM 988 CG GLU A 96 -11.217 2.418 -3.780 1.00 0.00 C ATOM 989 CD GLU A 96 -10.202 1.765 -4.692 1.00 0.00 C ATOM 990 OE1 GLU A 96 -9.210 1.218 -4.178 1.00 0.00 O ATOM 991 OE2 GLU A 96 -10.372 1.821 -5.924 1.00 0.00 O ATOM 0 H GLU A 96 -12.684 4.095 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.664 2.234 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.074 4.476 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.549 3.613 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.650 1.663 -3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.032 2.825 -4.379 1.00 0.00 H new ATOM 998 N ILE A 97 -9.841 5.371 -0.592 1.00 0.00 N ATOM 999 CA ILE A 97 -8.877 6.187 0.136 1.00 0.00 C ATOM 1000 C ILE A 97 -8.731 5.677 1.565 1.00 0.00 C ATOM 1001 O ILE A 97 -7.646 5.286 2.000 1.00 0.00 O ATOM 1002 CB ILE A 97 -9.305 7.663 0.178 1.00 0.00 C ATOM 1003 CG1 ILE A 97 -9.541 8.179 -1.240 1.00 0.00 C ATOM 1004 CG2 ILE A 97 -8.256 8.502 0.896 1.00 0.00 C ATOM 1005 CD1 ILE A 97 -10.071 9.596 -1.297 1.00 0.00 C ATOM 0 H ILE A 97 -10.608 5.893 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.925 6.113 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.239 7.745 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -8.604 8.129 -1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -10.245 7.517 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.575 9.544 0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.136 8.139 1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.305 8.424 0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.213 9.890 -2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.025 9.649 -0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -9.358 10.271 -0.823 1.00 0.00 H new ATOM 1017 N GLN A 98 -9.841 5.676 2.290 1.00 0.00 N ATOM 1018 CA GLN A 98 -9.847 5.200 3.666 1.00 0.00 C ATOM 1019 C GLN A 98 -9.115 3.862 3.761 1.00 0.00 C ATOM 1020 O GLN A 98 -8.076 3.754 4.414 1.00 0.00 O ATOM 1021 CB GLN A 98 -11.288 5.057 4.169 1.00 0.00 C ATOM 1022 CG GLN A 98 -12.035 6.381 4.253 1.00 0.00 C ATOM 1023 CD GLN A 98 -13.543 6.221 4.158 1.00 0.00 C ATOM 1024 OE1 GLN A 98 -14.079 6.339 2.958 1.00 0.00 O flip ATOM 1025 NE2 GLN A 98 -14.224 6.007 5.151 1.00 0.00 N flip ATOM 0 H GLN A 98 -10.747 5.999 1.949 1.00 0.00 H new ATOM 0 HA GLN A 98 -9.330 5.926 4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -11.831 4.384 3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -11.276 4.592 5.155 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -11.786 6.873 5.193 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -11.694 7.036 3.451 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.780 5.921 6.065 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -15.236 5.915 5.065 1.00 0.00 H new ATOM 1034 N LYS A 99 -9.634 2.861 3.061 1.00 0.00 N ATOM 1035 CA LYS A 99 -9.034 1.532 3.066 1.00 0.00 C ATOM 1036 C LYS A 99 -7.508 1.604 3.146 1.00 0.00 C ATOM 1037 O LYS A 99 -6.868 0.766 3.782 1.00 0.00 O ATOM 1038 CB LYS A 99 -9.450 0.767 1.811 1.00 0.00 C ATOM 1039 CG LYS A 99 -8.803 -0.601 1.688 1.00 0.00 C ATOM 1040 CD LYS A 99 -9.290 -1.329 0.448 1.00 0.00 C ATOM 1041 CE LYS A 99 -8.784 -2.760 0.406 1.00 0.00 C ATOM 1042 NZ LYS A 99 -9.394 -3.526 -0.715 1.00 0.00 N ATOM 0 H LYS A 99 -10.470 2.944 2.482 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.393 1.008 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.533 0.648 1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.195 1.360 0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.719 -0.491 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.030 -1.194 2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.380 -1.327 0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.954 -0.797 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -7.699 -2.760 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -9.011 -3.254 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -9.025 -4.498 -0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.427 -3.547 -0.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.156 -3.068 -1.618 1.00 0.00 H new ATOM 1056 N LEU A 100 -6.928 2.594 2.488 1.00 0.00 N ATOM 1057 CA LEU A 100 -5.478 2.765 2.493 1.00 0.00 C ATOM 1058 C LEU A 100 -5.030 3.652 3.658 1.00 0.00 C ATOM 1059 O LEU A 100 -3.957 3.460 4.223 1.00 0.00 O ATOM 1060 CB LEU A 100 -5.009 3.369 1.168 1.00 0.00 C ATOM 1061 CG LEU A 100 -4.993 2.406 -0.021 1.00 0.00 C ATOM 1062 CD1 LEU A 100 -4.120 1.199 0.278 1.00 0.00 C ATOM 1063 CD2 LEU A 100 -6.404 1.967 -0.379 1.00 0.00 C ATOM 0 H LEU A 100 -7.435 3.292 1.944 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.026 1.781 2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.655 4.212 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.004 3.768 1.305 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.571 2.932 -0.877 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.122 0.527 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.100 1.528 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.510 0.675 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.368 1.283 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.856 1.463 0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.001 2.840 -0.642 1.00 0.00 H new ATOM 1075 N ALA A 101 -5.859 4.620 4.016 1.00 0.00 N ATOM 1076 CA ALA A 101 -5.542 5.530 5.112 1.00 0.00 C ATOM 1077 C ALA A 101 -5.663 4.830 6.469 1.00 0.00 C ATOM 1078 O ALA A 101 -5.058 5.247 7.456 1.00 0.00 O ATOM 1079 CB ALA A 101 -6.456 6.745 5.061 1.00 0.00 C ATOM 0 H ALA A 101 -6.757 4.798 3.566 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.508 5.855 4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.212 7.418 5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.318 7.265 4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.494 6.424 5.151 1.00 0.00 H new ATOM 1085 N GLU A 102 -6.448 3.765 6.505 1.00 0.00 N ATOM 1086 CA GLU A 102 -6.660 3.002 7.733 1.00 0.00 C ATOM 1087 C GLU A 102 -5.626 1.879 7.894 1.00 0.00 C ATOM 1088 O GLU A 102 -5.277 1.495 9.011 1.00 0.00 O ATOM 1089 CB GLU A 102 -8.068 2.402 7.728 1.00 0.00 C ATOM 1090 CG GLU A 102 -9.152 3.381 7.302 1.00 0.00 C ATOM 1091 CD GLU A 102 -10.317 2.696 6.610 1.00 0.00 C ATOM 1092 OE1 GLU A 102 -10.246 2.497 5.380 1.00 0.00 O ATOM 1093 OE2 GLU A 102 -11.298 2.352 7.293 1.00 0.00 O ATOM 0 H GLU A 102 -6.953 3.405 5.695 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.545 3.686 8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -8.084 1.543 7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.298 2.032 8.727 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.518 3.916 8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.722 4.125 6.631 1.00 0.00 H new ATOM 1100 N GLN A 103 -5.130 1.353 6.778 1.00 0.00 N ATOM 1101 CA GLN A 103 -4.152 0.262 6.822 1.00 0.00 C ATOM 1102 C GLN A 103 -2.711 0.754 6.633 1.00 0.00 C ATOM 1103 O GLN A 103 -1.806 -0.042 6.380 1.00 0.00 O ATOM 1104 CB GLN A 103 -4.476 -0.784 5.752 1.00 0.00 C ATOM 1105 CG GLN A 103 -4.216 -0.312 4.330 1.00 0.00 C ATOM 1106 CD GLN A 103 -4.545 -1.374 3.299 1.00 0.00 C ATOM 1107 OE1 GLN A 103 -3.684 -2.129 2.863 1.00 0.00 O ATOM 1108 NE2 GLN A 103 -5.800 -1.452 2.912 1.00 0.00 N ATOM 0 H GLN A 103 -5.384 1.658 5.839 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.222 -0.183 7.815 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -3.883 -1.679 5.941 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.524 -1.070 5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.811 0.580 4.132 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.169 -0.025 4.231 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.493 -0.808 3.294 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -6.080 -2.156 2.230 1.00 0.00 H new ATOM 1117 N PHE A 104 -2.496 2.054 6.765 1.00 0.00 N ATOM 1118 CA PHE A 104 -1.156 2.617 6.602 1.00 0.00 C ATOM 1119 C PHE A 104 -0.834 3.654 7.682 1.00 0.00 C ATOM 1120 O PHE A 104 -1.380 3.616 8.783 1.00 0.00 O ATOM 1121 CB PHE A 104 -1.007 3.234 5.212 1.00 0.00 C ATOM 1122 CG PHE A 104 -0.655 2.226 4.157 1.00 0.00 C ATOM 1123 CD1 PHE A 104 0.635 1.730 4.063 1.00 0.00 C ATOM 1124 CD2 PHE A 104 -1.610 1.772 3.263 1.00 0.00 C ATOM 1125 CE1 PHE A 104 0.966 0.799 3.099 1.00 0.00 C ATOM 1126 CE2 PHE A 104 -1.286 0.842 2.296 1.00 0.00 C ATOM 1127 CZ PHE A 104 0.004 0.354 2.213 1.00 0.00 C ATOM 0 H PHE A 104 -3.222 2.737 6.982 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.442 1.800 6.711 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.939 3.728 4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -0.236 4.004 5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.391 2.076 4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.620 2.150 3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.975 0.419 3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.040 0.496 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.260 -0.374 1.457 1.00 0.00 H new ATOM 1137 N VAL A 105 0.066 4.575 7.365 1.00 0.00 N ATOM 1138 CA VAL A 105 0.459 5.605 8.315 1.00 0.00 C ATOM 1139 C VAL A 105 -0.268 6.926 8.056 1.00 0.00 C ATOM 1140 O VAL A 105 -0.730 7.201 6.949 1.00 0.00 O ATOM 1141 CB VAL A 105 1.979 5.844 8.277 1.00 0.00 C ATOM 1142 CG1 VAL A 105 2.414 6.697 9.454 1.00 0.00 C ATOM 1143 CG2 VAL A 105 2.723 4.519 8.269 1.00 0.00 C ATOM 0 H VAL A 105 0.536 4.630 6.461 1.00 0.00 H new ATOM 0 HA VAL A 105 0.176 5.242 9.303 1.00 0.00 H new ATOM 0 HB VAL A 105 2.223 6.380 7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.492 6.855 9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.904 7.659 9.414 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.159 6.190 10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.797 4.705 8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.475 3.957 9.169 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.432 3.944 7.390 1.00 0.00 H new ATOM 1153 N LEU A 106 -0.364 7.749 9.088 1.00 0.00 N ATOM 1154 CA LEU A 106 -1.041 9.034 8.974 1.00 0.00 C ATOM 1155 C LEU A 106 -0.230 10.141 9.650 1.00 0.00 C ATOM 1156 O LEU A 106 0.403 9.919 10.677 1.00 0.00 O ATOM 1157 CB LEU A 106 -2.435 8.948 9.602 1.00 0.00 C ATOM 1158 CG LEU A 106 -3.176 7.630 9.352 1.00 0.00 C ATOM 1159 CD1 LEU A 106 -2.637 6.524 10.251 1.00 0.00 C ATOM 1160 CD2 LEU A 106 -4.672 7.809 9.564 1.00 0.00 C ATOM 0 H LEU A 106 0.017 7.552 10.013 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.137 9.278 7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.343 9.097 10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.042 9.768 9.217 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.006 7.338 8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.179 5.599 10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.577 6.374 10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.769 6.807 11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.181 6.863 9.382 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.858 8.130 10.589 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.050 8.563 8.873 1.00 0.00 H new ATOM 1172 N LEU A 107 -0.251 11.337 9.077 1.00 0.00 N ATOM 1173 CA LEU A 107 0.499 12.454 9.647 1.00 0.00 C ATOM 1174 C LEU A 107 -0.259 13.781 9.533 1.00 0.00 C ATOM 1175 O LEU A 107 -0.898 14.072 8.521 1.00 0.00 O ATOM 1176 CB LEU A 107 1.859 12.587 8.960 1.00 0.00 C ATOM 1177 CG LEU A 107 2.952 11.649 9.477 1.00 0.00 C ATOM 1178 CD1 LEU A 107 4.244 11.860 8.702 1.00 0.00 C ATOM 1179 CD2 LEU A 107 3.183 11.864 10.966 1.00 0.00 C ATOM 0 H LEU A 107 -0.771 11.560 8.229 1.00 0.00 H new ATOM 0 HA LEU A 107 0.637 12.236 10.706 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.727 12.409 7.893 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.204 13.615 9.071 1.00 0.00 H new ATOM 0 HG LEU A 107 2.622 10.621 9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.011 11.185 9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.072 11.655 7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.576 12.891 8.822 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.964 11.188 11.314 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.491 12.895 11.141 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.260 11.664 11.510 1.00 0.00 H new ATOM 1191 N ASN A 108 -0.173 14.589 10.580 1.00 0.00 N ATOM 1192 CA ASN A 108 -0.834 15.892 10.606 1.00 0.00 C ATOM 1193 C ASN A 108 0.147 16.972 11.077 1.00 0.00 C ATOM 1194 O ASN A 108 0.555 16.985 12.232 1.00 0.00 O ATOM 1195 CB ASN A 108 -2.050 15.847 11.526 1.00 0.00 C ATOM 1196 CG ASN A 108 -2.917 14.632 11.269 1.00 0.00 C ATOM 1197 OD1 ASN A 108 -3.787 14.644 10.403 1.00 0.00 O ATOM 1198 ND2 ASN A 108 -2.687 13.571 12.018 1.00 0.00 N ATOM 0 H ASN A 108 0.350 14.367 11.427 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.167 16.137 9.598 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.718 15.841 12.564 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.643 16.751 11.386 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.241 12.724 11.887 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.955 13.597 12.728 1.00 0.00 H new ATOM 1205 N LEU A 109 0.526 17.876 10.181 1.00 0.00 N ATOM 1206 CA LEU A 109 1.487 18.922 10.531 1.00 0.00 C ATOM 1207 C LEU A 109 1.080 20.296 9.989 1.00 0.00 C ATOM 1208 O LEU A 109 1.190 20.556 8.790 1.00 0.00 O ATOM 1209 CB LEU A 109 2.876 18.556 9.998 1.00 0.00 C ATOM 1210 CG LEU A 109 3.403 17.180 10.418 1.00 0.00 C ATOM 1211 CD1 LEU A 109 2.787 16.082 9.561 1.00 0.00 C ATOM 1212 CD2 LEU A 109 4.918 17.143 10.318 1.00 0.00 C ATOM 0 H LEU A 109 0.190 17.909 9.219 1.00 0.00 H new ATOM 0 HA LEU A 109 1.505 18.988 11.619 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.851 18.599 8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.585 19.314 10.331 1.00 0.00 H new ATOM 0 HG LEU A 109 3.117 17.004 11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.175 15.113 9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.703 16.094 9.678 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.041 16.251 8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.279 16.160 10.619 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.220 17.341 9.289 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.345 17.902 10.973 1.00 0.00 H new ATOM 1224 N VAL A 110 0.628 21.170 10.883 1.00 0.00 N ATOM 1225 CA VAL A 110 0.217 22.526 10.505 1.00 0.00 C ATOM 1226 C VAL A 110 1.189 23.573 11.074 1.00 0.00 C ATOM 1227 O VAL A 110 0.788 24.641 11.523 1.00 0.00 O ATOM 1228 CB VAL A 110 -1.214 22.830 10.997 1.00 0.00 C ATOM 1229 CG1 VAL A 110 -2.158 21.708 10.599 1.00 0.00 C ATOM 1230 CG2 VAL A 110 -1.242 23.043 12.504 1.00 0.00 C ATOM 0 H VAL A 110 0.535 20.966 11.878 1.00 0.00 H new ATOM 0 HA VAL A 110 0.234 22.580 9.416 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.547 23.753 10.522 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.164 21.936 10.953 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.169 21.609 9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.820 20.773 11.045 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.263 23.255 12.823 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.885 22.143 13.005 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.598 23.883 12.765 1.00 0.00 H new ATOM 1240 N TYR A 111 2.476 23.253 11.045 1.00 0.00 N ATOM 1241 CA TYR A 111 3.505 24.154 11.565 1.00 0.00 C ATOM 1242 C TYR A 111 4.847 23.923 10.857 1.00 0.00 C ATOM 1243 O TYR A 111 5.156 22.800 10.452 1.00 0.00 O ATOM 1244 CB TYR A 111 3.656 23.940 13.072 1.00 0.00 C ATOM 1245 CG TYR A 111 4.650 24.865 13.736 1.00 0.00 C ATOM 1246 CD1 TYR A 111 5.994 24.528 13.815 1.00 0.00 C ATOM 1247 CD2 TYR A 111 4.240 26.069 14.294 1.00 0.00 C ATOM 1248 CE1 TYR A 111 6.904 25.365 14.431 1.00 0.00 C ATOM 1249 CE2 TYR A 111 5.144 26.914 14.910 1.00 0.00 C ATOM 1250 CZ TYR A 111 6.474 26.558 14.976 1.00 0.00 C ATOM 1251 OH TYR A 111 7.377 27.394 15.592 1.00 0.00 O ATOM 0 H TYR A 111 2.836 22.377 10.667 1.00 0.00 H new ATOM 0 HA TYR A 111 3.199 25.182 11.374 1.00 0.00 H new ATOM 0 HB2 TYR A 111 2.683 24.072 13.545 1.00 0.00 H new ATOM 0 HB3 TYR A 111 3.961 22.909 13.252 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.334 23.596 13.388 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.198 26.349 14.246 1.00 0.00 H new ATOM 0 HE1 TYR A 111 7.946 25.087 14.486 1.00 0.00 H new ATOM 0 HE2 TYR A 111 4.810 27.848 15.337 1.00 0.00 H new ATOM 0 HH TYR A 111 6.913 28.192 15.921 1.00 0.00 H new ATOM 1261 N GLU A 112 5.641 24.979 10.706 1.00 0.00 N ATOM 1262 CA GLU A 112 6.938 24.861 10.035 1.00 0.00 C ATOM 1263 C GLU A 112 7.832 23.824 10.720 1.00 0.00 C ATOM 1264 O GLU A 112 8.252 23.999 11.862 1.00 0.00 O ATOM 1265 CB GLU A 112 7.657 26.212 9.973 1.00 0.00 C ATOM 1266 CG GLU A 112 8.993 26.147 9.241 1.00 0.00 C ATOM 1267 CD GLU A 112 9.417 27.482 8.652 1.00 0.00 C ATOM 1268 OE1 GLU A 112 9.004 28.526 9.192 1.00 0.00 O ATOM 1269 OE2 GLU A 112 10.167 27.481 7.644 1.00 0.00 O ATOM 0 H GLU A 112 5.415 25.918 11.034 1.00 0.00 H new ATOM 0 HA GLU A 112 6.740 24.525 9.017 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.012 26.937 9.476 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.823 26.575 10.987 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.762 25.801 9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.927 25.409 8.442 1.00 0.00 H new ATOM 1276 N THR A 113 8.110 22.741 10.009 1.00 0.00 N ATOM 1277 CA THR A 113 8.955 21.664 10.537 1.00 0.00 C ATOM 1278 C THR A 113 9.599 20.859 9.405 1.00 0.00 C ATOM 1279 O THR A 113 10.719 20.366 9.531 1.00 0.00 O ATOM 1280 CB THR A 113 8.155 20.696 11.432 1.00 0.00 C ATOM 1281 OG1 THR A 113 7.201 19.965 10.646 1.00 0.00 O ATOM 1282 CG2 THR A 113 7.427 21.450 12.535 1.00 0.00 C ATOM 0 H THR A 113 7.765 22.579 9.063 1.00 0.00 H new ATOM 0 HA THR A 113 9.730 22.146 11.133 1.00 0.00 H new ATOM 0 HB THR A 113 8.861 20.001 11.888 1.00 0.00 H new ATOM 0 HG1 THR A 113 6.362 19.880 11.145 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.870 20.744 13.152 1.00 0.00 H new ATOM 0 HG22 THR A 113 8.152 21.980 13.153 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.736 22.167 12.091 1.00 0.00 H new ATOM 1290 N THR A 114 8.884 20.724 8.297 1.00 0.00 N ATOM 1291 CA THR A 114 9.398 19.981 7.144 1.00 0.00 C ATOM 1292 C THR A 114 10.540 20.728 6.467 1.00 0.00 C ATOM 1293 O THR A 114 10.356 21.363 5.429 1.00 0.00 O ATOM 1294 CB THR A 114 8.301 19.711 6.099 1.00 0.00 C ATOM 1295 OG1 THR A 114 8.883 19.179 4.902 1.00 0.00 O ATOM 1296 CG2 THR A 114 7.533 20.984 5.770 1.00 0.00 C ATOM 0 H THR A 114 7.951 21.115 8.167 1.00 0.00 H new ATOM 0 HA THR A 114 9.761 19.030 7.533 1.00 0.00 H new ATOM 0 HB THR A 114 7.605 18.986 6.520 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.409 19.875 4.457 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.764 20.764 5.029 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.065 21.371 6.675 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.220 21.730 5.370 1.00 0.00 H new ATOM 1304 N ASP A 115 11.717 20.655 7.060 1.00 0.00 N ATOM 1305 CA ASP A 115 12.876 21.333 6.511 1.00 0.00 C ATOM 1306 C ASP A 115 12.893 21.301 4.978 1.00 0.00 C ATOM 1307 O ASP A 115 12.539 20.299 4.354 1.00 0.00 O ATOM 1308 CB ASP A 115 14.165 20.736 7.058 1.00 0.00 C ATOM 1309 CG ASP A 115 15.244 21.782 7.050 1.00 0.00 C ATOM 1310 OD1 ASP A 115 15.462 22.382 5.967 1.00 0.00 O ATOM 1311 OD2 ASP A 115 15.847 22.029 8.114 1.00 0.00 O ATOM 0 H ASP A 115 11.895 20.135 7.919 1.00 0.00 H new ATOM 0 HA ASP A 115 12.806 22.376 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.007 20.369 8.072 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.468 19.881 6.453 1.00 0.00 H new ATOM 1316 N LYS A 116 13.365 22.384 4.372 1.00 0.00 N ATOM 1317 CA LYS A 116 13.408 22.487 2.913 1.00 0.00 C ATOM 1318 C LYS A 116 14.325 21.423 2.295 1.00 0.00 C ATOM 1319 O LYS A 116 14.680 21.494 1.120 1.00 0.00 O ATOM 1320 CB LYS A 116 13.837 23.896 2.492 1.00 0.00 C ATOM 1321 CG LYS A 116 12.873 24.976 2.968 1.00 0.00 C ATOM 1322 CD LYS A 116 13.427 26.374 2.752 1.00 0.00 C ATOM 1323 CE LYS A 116 12.411 27.443 3.141 1.00 0.00 C ATOM 1324 NZ LYS A 116 11.927 27.284 4.545 1.00 0.00 N ATOM 0 H LYS A 116 13.723 23.203 4.864 1.00 0.00 H new ATOM 0 HA LYS A 116 12.403 22.302 2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.831 24.102 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.914 23.938 1.406 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.927 24.876 2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.661 24.830 4.027 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.335 26.502 3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.706 26.499 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.862 28.429 3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.562 27.398 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.374 28.121 4.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.328 26.437 4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.742 27.183 5.184 1.00 0.00 H new ATOM 1338 N HIS A 117 14.713 20.443 3.103 1.00 0.00 N ATOM 1339 CA HIS A 117 15.554 19.342 2.637 1.00 0.00 C ATOM 1340 C HIS A 117 14.733 18.052 2.529 1.00 0.00 C ATOM 1341 O HIS A 117 15.145 17.094 1.882 1.00 0.00 O ATOM 1342 CB HIS A 117 16.728 19.114 3.595 1.00 0.00 C ATOM 1343 CG HIS A 117 17.710 20.240 3.650 1.00 0.00 C ATOM 1344 ND1 HIS A 117 17.749 21.323 4.460 1.00 0.00 N flip ATOM 1345 CD2 HIS A 117 18.825 20.336 2.830 1.00 0.00 C flip ATOM 1346 CE1 HIS A 117 18.866 22.045 4.119 1.00 0.00 C flip ATOM 1347 NE2 HIS A 117 19.498 21.429 3.137 1.00 0.00 N flip ATOM 0 H HIS A 117 14.458 20.387 4.089 1.00 0.00 H new ATOM 0 HA HIS A 117 15.942 19.609 1.654 1.00 0.00 H new ATOM 0 HB2 HIS A 117 16.335 18.942 4.597 1.00 0.00 H new ATOM 0 HB3 HIS A 117 17.252 18.206 3.298 1.00 0.00 H new ATOM 0 HD1 HIS A 117 17.075 21.559 5.188 1.00 0.00 H new ATOM 0 HD2 HIS A 117 19.099 19.628 2.062 1.00 0.00 H new ATOM 0 HE1 HIS A 117 19.178 22.970 4.581 1.00 0.00 H new ATOM 1356 N LEU A 118 13.570 18.038 3.176 1.00 0.00 N ATOM 1357 CA LEU A 118 12.691 16.867 3.165 1.00 0.00 C ATOM 1358 C LEU A 118 11.776 16.862 1.933 1.00 0.00 C ATOM 1359 O LEU A 118 11.426 15.808 1.408 1.00 0.00 O ATOM 1360 CB LEU A 118 11.851 16.836 4.449 1.00 0.00 C ATOM 1361 CG LEU A 118 11.055 15.549 4.693 1.00 0.00 C ATOM 1362 CD1 LEU A 118 10.649 15.444 6.155 1.00 0.00 C ATOM 1363 CD2 LEU A 118 9.824 15.502 3.800 1.00 0.00 C ATOM 0 H LEU A 118 13.212 18.826 3.716 1.00 0.00 H new ATOM 0 HA LEU A 118 13.315 15.975 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.514 16.998 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.154 17.673 4.425 1.00 0.00 H new ATOM 0 HG LEU A 118 11.693 14.701 4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.085 14.525 6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.542 15.432 6.781 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.029 16.300 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.273 14.581 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.185 16.358 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.131 15.533 2.755 1.00 0.00 H new ATOM 1375 N SER A 119 11.387 18.044 1.471 1.00 0.00 N ATOM 1376 CA SER A 119 10.512 18.149 0.298 1.00 0.00 C ATOM 1377 C SER A 119 10.718 19.463 -0.454 1.00 0.00 C ATOM 1378 O SER A 119 10.307 20.525 0.014 1.00 0.00 O ATOM 1379 CB SER A 119 9.045 18.029 0.709 1.00 0.00 C ATOM 1380 OG SER A 119 8.622 19.151 1.470 1.00 0.00 O ATOM 0 H SER A 119 11.657 18.938 1.882 1.00 0.00 H new ATOM 0 HA SER A 119 10.777 17.328 -0.368 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.423 17.937 -0.182 1.00 0.00 H new ATOM 0 HB3 SER A 119 8.903 17.119 1.292 1.00 0.00 H new ATOM 0 HG SER A 119 8.990 19.970 1.078 1.00 0.00 H new ATOM 1386 N PRO A 120 11.355 19.403 -1.632 1.00 0.00 N ATOM 1387 CA PRO A 120 11.618 20.588 -2.463 1.00 0.00 C ATOM 1388 C PRO A 120 10.374 21.464 -2.706 1.00 0.00 C ATOM 1389 O PRO A 120 10.075 22.362 -1.920 1.00 0.00 O ATOM 1390 CB PRO A 120 12.130 19.984 -3.776 1.00 0.00 C ATOM 1391 CG PRO A 120 12.730 18.681 -3.378 1.00 0.00 C ATOM 1392 CD PRO A 120 11.895 18.172 -2.238 1.00 0.00 C ATOM 0 HA PRO A 120 12.320 21.267 -1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.320 19.846 -4.492 1.00 0.00 H new ATOM 0 HB3 PRO A 120 12.867 20.632 -4.250 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.724 17.978 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.769 18.806 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 120 11.099 17.513 -2.586 1.00 0.00 H new ATOM 0 HD3 PRO A 120 12.492 17.602 -1.526 1.00 0.00 H new ATOM 1400 N ASP A 121 9.652 21.199 -3.786 1.00 0.00 N ATOM 1401 CA ASP A 121 8.458 21.977 -4.125 1.00 0.00 C ATOM 1402 C ASP A 121 7.261 21.624 -3.225 1.00 0.00 C ATOM 1403 O ASP A 121 6.187 22.222 -3.324 1.00 0.00 O ATOM 1404 CB ASP A 121 8.099 21.748 -5.594 1.00 0.00 C ATOM 1405 CG ASP A 121 9.309 21.370 -6.423 1.00 0.00 C ATOM 1406 OD1 ASP A 121 9.946 20.343 -6.103 1.00 0.00 O ATOM 1407 OD2 ASP A 121 9.620 22.094 -7.389 1.00 0.00 O ATOM 0 H ASP A 121 9.869 20.452 -4.446 1.00 0.00 H new ATOM 0 HA ASP A 121 8.687 23.030 -3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.350 20.959 -5.665 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.649 22.653 -6.002 1.00 0.00 H new ATOM 1412 N GLY A 122 7.454 20.672 -2.323 1.00 0.00 N ATOM 1413 CA GLY A 122 6.372 20.252 -1.438 1.00 0.00 C ATOM 1414 C GLY A 122 6.052 21.267 -0.359 1.00 0.00 C ATOM 1415 O GLY A 122 5.739 20.907 0.773 1.00 0.00 O ATOM 0 H GLY A 122 8.337 20.180 -2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 122 5.477 20.069 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.642 19.306 -0.969 1.00 0.00 H new ATOM 1419 N GLN A 123 6.095 22.534 -0.709 1.00 0.00 N ATOM 1420 CA GLN A 123 5.826 23.582 0.262 1.00 0.00 C ATOM 1421 C GLN A 123 4.319 23.852 0.438 1.00 0.00 C ATOM 1422 O GLN A 123 3.913 24.545 1.373 1.00 0.00 O ATOM 1423 CB GLN A 123 6.575 24.856 -0.139 1.00 0.00 C ATOM 1424 CG GLN A 123 8.092 24.685 -0.102 1.00 0.00 C ATOM 1425 CD GLN A 123 8.847 25.899 -0.614 1.00 0.00 C ATOM 1426 OE1 GLN A 123 9.209 26.791 0.147 1.00 0.00 O ATOM 1427 NE2 GLN A 123 9.100 25.939 -1.907 1.00 0.00 N ATOM 0 H GLN A 123 6.311 22.866 -1.649 1.00 0.00 H new ATOM 0 HA GLN A 123 6.187 23.241 1.232 1.00 0.00 H new ATOM 0 HB2 GLN A 123 6.271 25.150 -1.144 1.00 0.00 H new ATOM 0 HB3 GLN A 123 6.289 25.667 0.531 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.402 24.478 0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.367 23.816 -0.700 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.785 25.181 -2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.611 26.728 -2.303 1.00 0.00 H new ATOM 1436 N TYR A 124 3.484 23.304 -0.451 1.00 0.00 N ATOM 1437 CA TYR A 124 2.035 23.515 -0.345 1.00 0.00 C ATOM 1438 C TYR A 124 1.378 22.648 0.750 1.00 0.00 C ATOM 1439 O TYR A 124 2.019 22.267 1.733 1.00 0.00 O ATOM 1440 CB TYR A 124 1.337 23.293 -1.693 1.00 0.00 C ATOM 1441 CG TYR A 124 0.091 24.141 -1.845 1.00 0.00 C ATOM 1442 CD1 TYR A 124 0.124 25.494 -1.534 1.00 0.00 C ATOM 1443 CD2 TYR A 124 -1.113 23.600 -2.282 1.00 0.00 C ATOM 1444 CE1 TYR A 124 -1.001 26.286 -1.655 1.00 0.00 C ATOM 1445 CE2 TYR A 124 -2.244 24.387 -2.403 1.00 0.00 C ATOM 1446 CZ TYR A 124 -2.182 25.729 -2.089 1.00 0.00 C ATOM 1447 OH TYR A 124 -3.303 26.518 -2.213 1.00 0.00 O ATOM 0 H TYR A 124 3.777 22.723 -1.236 1.00 0.00 H new ATOM 0 HA TYR A 124 1.905 24.556 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 124 2.031 23.524 -2.501 1.00 0.00 H new ATOM 0 HB3 TYR A 124 1.071 22.241 -1.792 1.00 0.00 H new ATOM 0 HD1 TYR A 124 1.048 25.936 -1.191 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -1.166 22.550 -2.531 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -0.954 27.337 -1.410 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -3.173 23.952 -2.742 1.00 0.00 H new ATOM 0 HH TYR A 124 -3.517 26.635 -3.162 1.00 0.00 H new ATOM 1457 N VAL A 125 0.088 22.337 0.569 1.00 0.00 N ATOM 1458 CA VAL A 125 -0.667 21.571 1.568 1.00 0.00 C ATOM 1459 C VAL A 125 -0.853 20.085 1.215 1.00 0.00 C ATOM 1460 O VAL A 125 -0.412 19.200 1.959 1.00 0.00 O ATOM 1461 CB VAL A 125 -2.054 22.200 1.799 1.00 0.00 C ATOM 1462 CG1 VAL A 125 -2.244 22.542 3.265 1.00 0.00 C ATOM 1463 CG2 VAL A 125 -2.256 23.422 0.913 1.00 0.00 C ATOM 0 H VAL A 125 -0.452 22.602 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.063 21.613 2.474 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.813 21.468 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.229 22.985 3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.162 21.635 3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.477 23.252 3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.243 23.846 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.493 24.167 1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.176 23.130 -0.134 1.00 0.00 H new ATOM 1473 N PRO A 126 -1.529 19.773 0.103 1.00 0.00 N ATOM 1474 CA PRO A 126 -1.742 18.386 -0.282 1.00 0.00 C ATOM 1475 C PRO A 126 -0.420 17.667 -0.527 1.00 0.00 C ATOM 1476 O PRO A 126 0.113 17.665 -1.635 1.00 0.00 O ATOM 1477 CB PRO A 126 -2.570 18.460 -1.575 1.00 0.00 C ATOM 1478 CG PRO A 126 -2.962 19.892 -1.754 1.00 0.00 C ATOM 1479 CD PRO A 126 -2.074 20.724 -0.878 1.00 0.00 C ATOM 0 HA PRO A 126 -2.247 17.822 0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -1.988 18.109 -2.427 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.452 17.823 -1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.856 20.189 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.008 20.038 -1.486 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -1.280 21.199 -1.454 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.633 21.522 -0.389 1.00 0.00 H new ATOM 1487 N ARG A 127 0.133 17.078 0.509 1.00 0.00 N ATOM 1488 CA ARG A 127 1.387 16.369 0.358 1.00 0.00 C ATOM 1489 C ARG A 127 1.249 14.908 0.761 1.00 0.00 C ATOM 1490 O ARG A 127 1.650 14.524 1.859 1.00 0.00 O ATOM 1491 CB ARG A 127 2.485 17.038 1.192 1.00 0.00 C ATOM 1492 CG ARG A 127 3.906 16.681 0.764 1.00 0.00 C ATOM 1493 CD ARG A 127 4.271 17.340 -0.557 1.00 0.00 C ATOM 1494 NE ARG A 127 3.647 16.670 -1.695 1.00 0.00 N ATOM 1495 CZ ARG A 127 3.115 17.303 -2.705 1.00 0.00 C ATOM 1496 NH1 ARG A 127 3.138 18.595 -2.748 1.00 0.00 N ATOM 1497 NH2 ARG A 127 2.576 16.648 -3.679 1.00 0.00 N ATOM 0 H ARG A 127 -0.257 17.074 1.452 1.00 0.00 H new ATOM 0 HA ARG A 127 1.664 16.408 -0.696 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.361 18.119 1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.352 16.758 2.237 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.609 16.995 1.535 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.998 15.599 0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 127 3.962 18.385 -0.538 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.354 17.330 -0.680 1.00 0.00 H new ATOM 0 HE ARG A 127 3.626 15.650 -1.701 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.573 19.123 -1.991 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.721 19.086 -3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.564 15.628 -3.663 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.162 17.151 -4.464 1.00 0.00 H new ATOM 1511 N ILE A 128 0.645 14.096 -0.102 1.00 0.00 N ATOM 1512 CA ILE A 128 0.526 12.672 0.190 1.00 0.00 C ATOM 1513 C ILE A 128 1.874 12.019 -0.096 1.00 0.00 C ATOM 1514 O ILE A 128 2.156 11.610 -1.218 1.00 0.00 O ATOM 1515 CB ILE A 128 -0.582 11.956 -0.634 1.00 0.00 C ATOM 1516 CG1 ILE A 128 -1.975 12.518 -0.317 1.00 0.00 C ATOM 1517 CG2 ILE A 128 -0.569 10.454 -0.337 1.00 0.00 C ATOM 1518 CD1 ILE A 128 -2.177 13.978 -0.671 1.00 0.00 C ATOM 0 H ILE A 128 0.239 14.391 -0.990 1.00 0.00 H new ATOM 0 HA ILE A 128 0.237 12.572 1.236 1.00 0.00 H new ATOM 0 HB ILE A 128 -0.370 12.131 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.718 11.925 -0.850 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.168 12.389 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -1.348 9.961 -0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.402 10.038 -0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.752 10.292 0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.191 14.279 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.463 14.589 -0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.022 14.118 -1.741 1.00 0.00 H new ATOM 1530 N MET A 129 2.724 11.955 0.918 1.00 0.00 N ATOM 1531 CA MET A 129 4.058 11.400 0.745 1.00 0.00 C ATOM 1532 C MET A 129 4.123 9.902 1.025 1.00 0.00 C ATOM 1533 O MET A 129 3.311 9.345 1.768 1.00 0.00 O ATOM 1534 CB MET A 129 5.049 12.124 1.650 1.00 0.00 C ATOM 1535 CG MET A 129 5.467 13.494 1.146 1.00 0.00 C ATOM 1536 SD MET A 129 6.138 14.522 2.467 1.00 0.00 S ATOM 1537 CE MET A 129 7.122 15.700 1.546 1.00 0.00 C ATOM 0 H MET A 129 2.516 12.278 1.863 1.00 0.00 H new ATOM 0 HA MET A 129 4.320 11.547 -0.303 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.607 12.233 2.640 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.939 11.505 1.765 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.214 13.379 0.361 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.608 13.994 0.698 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.152 16.648 2.083 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.136 15.316 1.431 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.678 15.854 0.562 1.00 0.00 H new ATOM 1547 N PHE A 130 5.121 9.272 0.427 1.00 0.00 N ATOM 1548 CA PHE A 130 5.357 7.846 0.581 1.00 0.00 C ATOM 1549 C PHE A 130 6.819 7.596 0.938 1.00 0.00 C ATOM 1550 O PHE A 130 7.683 8.435 0.678 1.00 0.00 O ATOM 1551 CB PHE A 130 5.018 7.112 -0.715 1.00 0.00 C ATOM 1552 CG PHE A 130 3.648 7.415 -1.240 1.00 0.00 C ATOM 1553 CD1 PHE A 130 3.415 8.551 -1.998 1.00 0.00 C ATOM 1554 CD2 PHE A 130 2.594 6.560 -0.977 1.00 0.00 C ATOM 1555 CE1 PHE A 130 2.151 8.827 -2.483 1.00 0.00 C ATOM 1556 CE2 PHE A 130 1.329 6.830 -1.459 1.00 0.00 C ATOM 1557 CZ PHE A 130 1.107 7.965 -2.213 1.00 0.00 C ATOM 0 H PHE A 130 5.794 9.738 -0.182 1.00 0.00 H new ATOM 0 HA PHE A 130 4.719 7.472 1.382 1.00 0.00 H new ATOM 0 HB2 PHE A 130 5.754 7.375 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.103 6.038 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 130 4.229 9.227 -2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.762 5.671 -0.388 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.980 9.716 -3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 130 0.514 6.154 -1.247 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.118 8.178 -2.591 1.00 0.00 H new ATOM 1567 N VAL A 131 7.100 6.444 1.514 1.00 0.00 N ATOM 1568 CA VAL A 131 8.461 6.107 1.914 1.00 0.00 C ATOM 1569 C VAL A 131 8.809 4.654 1.566 1.00 0.00 C ATOM 1570 O VAL A 131 8.166 3.723 2.058 1.00 0.00 O ATOM 1571 CB VAL A 131 8.629 6.313 3.430 1.00 0.00 C ATOM 1572 CG1 VAL A 131 10.090 6.456 3.801 1.00 0.00 C ATOM 1573 CG2 VAL A 131 7.835 7.525 3.887 1.00 0.00 C ATOM 0 H VAL A 131 6.408 5.723 1.717 1.00 0.00 H new ATOM 0 HA VAL A 131 9.136 6.765 1.367 1.00 0.00 H new ATOM 0 HB VAL A 131 8.242 5.431 3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.180 6.600 4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.629 5.555 3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 131 10.514 7.316 3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.962 7.660 4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.193 8.412 3.365 1.00 0.00 H new ATOM 0 HG23 VAL A 131 6.779 7.374 3.663 1.00 0.00 H new ATOM 1583 N ASP A 132 9.809 4.450 0.706 1.00 0.00 N ATOM 1584 CA ASP A 132 10.205 3.088 0.337 1.00 0.00 C ATOM 1585 C ASP A 132 10.496 2.265 1.600 1.00 0.00 C ATOM 1586 O ASP A 132 10.784 2.822 2.660 1.00 0.00 O ATOM 1587 CB ASP A 132 11.436 3.095 -0.576 1.00 0.00 C ATOM 1588 CG ASP A 132 11.316 4.084 -1.714 1.00 0.00 C ATOM 1589 OD1 ASP A 132 11.588 5.273 -1.475 1.00 0.00 O ATOM 1590 OD2 ASP A 132 10.959 3.672 -2.847 1.00 0.00 O ATOM 0 H ASP A 132 10.349 5.191 0.260 1.00 0.00 H new ATOM 0 HA ASP A 132 9.379 2.633 -0.210 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.320 3.334 0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.586 2.095 -0.984 1.00 0.00 H new ATOM 1595 N PRO A 133 10.450 0.927 1.504 1.00 0.00 N ATOM 1596 CA PRO A 133 10.687 0.037 2.644 1.00 0.00 C ATOM 1597 C PRO A 133 11.861 0.474 3.522 1.00 0.00 C ATOM 1598 O PRO A 133 11.819 0.345 4.743 1.00 0.00 O ATOM 1599 CB PRO A 133 10.989 -1.321 1.990 1.00 0.00 C ATOM 1600 CG PRO A 133 11.009 -1.070 0.514 1.00 0.00 C ATOM 1601 CD PRO A 133 10.186 0.164 0.286 1.00 0.00 C ATOM 0 HA PRO A 133 9.829 0.027 3.317 1.00 0.00 H new ATOM 0 HB2 PRO A 133 11.946 -1.715 2.332 1.00 0.00 H new ATOM 0 HB3 PRO A 133 10.229 -2.058 2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 133 12.029 -0.928 0.157 1.00 0.00 H new ATOM 0 HG3 PRO A 133 10.596 -1.919 -0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 133 10.496 0.703 -0.609 1.00 0.00 H new ATOM 0 HD3 PRO A 133 9.127 -0.066 0.169 1.00 0.00 H new ATOM 1609 N SER A 134 12.906 0.992 2.899 1.00 0.00 N ATOM 1610 CA SER A 134 14.093 1.435 3.637 1.00 0.00 C ATOM 1611 C SER A 134 13.823 2.708 4.441 1.00 0.00 C ATOM 1612 O SER A 134 14.737 3.287 5.025 1.00 0.00 O ATOM 1613 CB SER A 134 15.257 1.678 2.677 1.00 0.00 C ATOM 1614 OG SER A 134 15.522 0.526 1.890 1.00 0.00 O ATOM 0 H SER A 134 12.964 1.119 1.889 1.00 0.00 H new ATOM 0 HA SER A 134 14.352 0.640 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.025 2.521 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 134 16.149 1.948 3.243 1.00 0.00 H new ATOM 0 HG SER A 134 16.270 0.709 1.284 1.00 0.00 H new ATOM 1620 N LEU A 135 12.571 3.136 4.474 1.00 0.00 N ATOM 1621 CA LEU A 135 12.190 4.342 5.203 1.00 0.00 C ATOM 1622 C LEU A 135 12.682 5.608 4.487 1.00 0.00 C ATOM 1623 O LEU A 135 13.029 6.604 5.119 1.00 0.00 O ATOM 1624 CB LEU A 135 12.733 4.288 6.635 1.00 0.00 C ATOM 1625 CG LEU A 135 11.707 4.590 7.729 1.00 0.00 C ATOM 1626 CD1 LEU A 135 10.464 3.732 7.548 1.00 0.00 C ATOM 1627 CD2 LEU A 135 12.313 4.358 9.104 1.00 0.00 C ATOM 0 H LEU A 135 11.797 2.667 4.004 1.00 0.00 H new ATOM 0 HA LEU A 135 11.101 4.385 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.149 3.296 6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.555 4.999 6.723 1.00 0.00 H new ATOM 0 HG LEU A 135 11.418 5.638 7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.746 3.961 8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.016 3.941 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.738 2.678 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.570 4.577 9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.629 3.318 9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.175 5.012 9.237 1.00 0.00 H new ATOM 1639 N THR A 136 12.691 5.561 3.160 1.00 0.00 N ATOM 1640 CA THR A 136 13.120 6.698 2.342 1.00 0.00 C ATOM 1641 C THR A 136 11.920 7.453 1.760 1.00 0.00 C ATOM 1642 O THR A 136 11.154 6.903 0.970 1.00 0.00 O ATOM 1643 CB THR A 136 14.022 6.239 1.181 1.00 0.00 C ATOM 1644 OG1 THR A 136 13.434 5.109 0.519 1.00 0.00 O ATOM 1645 CG2 THR A 136 15.404 5.869 1.694 1.00 0.00 C ATOM 0 H THR A 136 12.405 4.744 2.621 1.00 0.00 H new ATOM 0 HA THR A 136 13.680 7.363 2.999 1.00 0.00 H new ATOM 0 HB THR A 136 14.119 7.062 0.473 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.764 5.419 -0.125 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.028 5.547 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.858 6.736 2.173 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.319 5.058 2.417 1.00 0.00 H new ATOM 1653 N VAL A 137 11.757 8.713 2.154 1.00 0.00 N ATOM 1654 CA VAL A 137 10.635 9.531 1.677 1.00 0.00 C ATOM 1655 C VAL A 137 10.722 9.816 0.171 1.00 0.00 C ATOM 1656 O VAL A 137 11.055 10.923 -0.252 1.00 0.00 O ATOM 1657 CB VAL A 137 10.547 10.866 2.442 1.00 0.00 C ATOM 1658 CG1 VAL A 137 9.374 11.699 1.944 1.00 0.00 C ATOM 1659 CG2 VAL A 137 10.428 10.611 3.936 1.00 0.00 C ATOM 0 H VAL A 137 12.383 9.193 2.800 1.00 0.00 H new ATOM 0 HA VAL A 137 9.734 8.947 1.865 1.00 0.00 H new ATOM 0 HB VAL A 137 11.462 11.429 2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.332 12.636 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.503 11.911 0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.446 11.147 2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.367 11.563 4.464 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.529 10.027 4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 137 11.303 10.060 4.282 1.00 0.00 H new ATOM 1669 N ARG A 138 10.405 8.812 -0.628 1.00 0.00 N ATOM 1670 CA ARG A 138 10.446 8.928 -2.086 1.00 0.00 C ATOM 1671 C ARG A 138 9.287 9.778 -2.622 1.00 0.00 C ATOM 1672 O ARG A 138 8.377 9.276 -3.284 1.00 0.00 O ATOM 1673 CB ARG A 138 10.401 7.530 -2.689 1.00 0.00 C ATOM 1674 CG ARG A 138 10.585 7.473 -4.192 1.00 0.00 C ATOM 1675 CD ARG A 138 10.613 6.028 -4.660 1.00 0.00 C ATOM 1676 NE ARG A 138 10.929 5.900 -6.076 1.00 0.00 N ATOM 1677 CZ ARG A 138 11.278 4.772 -6.624 1.00 0.00 C ATOM 1678 NH1 ARG A 138 11.362 3.700 -5.895 1.00 0.00 N ATOM 1679 NH2 ARG A 138 11.549 4.716 -7.895 1.00 0.00 N ATOM 0 H ARG A 138 10.112 7.895 -0.292 1.00 0.00 H new ATOM 0 HA ARG A 138 11.370 9.431 -2.371 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.176 6.924 -2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 138 9.444 7.073 -2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.774 8.008 -4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 138 11.513 7.972 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.350 5.476 -4.077 1.00 0.00 H new ATOM 0 HD3 ARG A 138 9.644 5.569 -4.466 1.00 0.00 H new ATOM 0 HE ARG A 138 10.874 6.731 -6.665 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.155 3.744 -4.897 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.635 2.814 -6.320 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.489 5.558 -8.467 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.822 3.830 -8.320 1.00 0.00 H new ATOM 1693 N ALA A 139 9.330 11.069 -2.334 1.00 0.00 N ATOM 1694 CA ALA A 139 8.288 11.992 -2.779 1.00 0.00 C ATOM 1695 C ALA A 139 8.162 12.026 -4.309 1.00 0.00 C ATOM 1696 O ALA A 139 7.121 12.402 -4.849 1.00 0.00 O ATOM 1697 CB ALA A 139 8.570 13.387 -2.242 1.00 0.00 C ATOM 0 H ALA A 139 10.076 11.506 -1.793 1.00 0.00 H new ATOM 0 HA ALA A 139 7.337 11.634 -2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.790 14.070 -2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.586 13.361 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.536 13.730 -2.611 1.00 0.00 H new ATOM 1703 N ASP A 140 9.215 11.617 -5.000 1.00 0.00 N ATOM 1704 CA ASP A 140 9.234 11.613 -6.464 1.00 0.00 C ATOM 1705 C ASP A 140 8.454 10.428 -7.054 1.00 0.00 C ATOM 1706 O ASP A 140 8.594 10.097 -8.235 1.00 0.00 O ATOM 1707 CB ASP A 140 10.681 11.572 -6.942 1.00 0.00 C ATOM 1708 CG ASP A 140 11.638 11.980 -5.845 1.00 0.00 C ATOM 1709 OD1 ASP A 140 11.719 11.247 -4.835 1.00 0.00 O ATOM 1710 OD2 ASP A 140 12.293 13.028 -5.985 1.00 0.00 O ATOM 0 H ASP A 140 10.077 11.280 -4.571 1.00 0.00 H new ATOM 0 HA ASP A 140 8.744 12.523 -6.810 1.00 0.00 H new ATOM 0 HB2 ASP A 140 10.924 10.566 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 140 10.802 12.236 -7.798 1.00 0.00 H new ATOM 1715 N ILE A 141 7.629 9.789 -6.242 1.00 0.00 N ATOM 1716 CA ILE A 141 6.847 8.647 -6.708 1.00 0.00 C ATOM 1717 C ILE A 141 5.577 9.071 -7.466 1.00 0.00 C ATOM 1718 O ILE A 141 4.551 9.401 -6.868 1.00 0.00 O ATOM 1719 CB ILE A 141 6.455 7.721 -5.543 1.00 0.00 C ATOM 1720 CG1 ILE A 141 5.593 6.567 -6.059 1.00 0.00 C ATOM 1721 CG2 ILE A 141 5.726 8.503 -4.463 1.00 0.00 C ATOM 1722 CD1 ILE A 141 5.212 5.573 -4.987 1.00 0.00 C ATOM 0 H ILE A 141 7.481 10.036 -5.263 1.00 0.00 H new ATOM 0 HA ILE A 141 7.493 8.106 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 141 7.361 7.305 -5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.686 6.973 -6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.132 6.047 -6.851 1.00 0.00 H new ATOM 0 HG21 ILE A 141 5.456 7.832 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.375 9.292 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.823 8.946 -4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.602 4.783 -5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 141 6.114 5.139 -4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 141 4.645 6.080 -4.206 1.00 0.00 H new ATOM 1734 N THR A 142 5.652 9.054 -8.793 1.00 0.00 N ATOM 1735 CA THR A 142 4.504 9.419 -9.630 1.00 0.00 C ATOM 1736 C THR A 142 3.774 8.187 -10.175 1.00 0.00 C ATOM 1737 O THR A 142 4.178 7.042 -9.938 1.00 0.00 O ATOM 1738 CB THR A 142 4.921 10.294 -10.828 1.00 0.00 C ATOM 1739 OG1 THR A 142 3.867 10.330 -11.807 1.00 0.00 O ATOM 1740 CG2 THR A 142 6.191 9.758 -11.471 1.00 0.00 C ATOM 0 H THR A 142 6.489 8.793 -9.314 1.00 0.00 H new ATOM 0 HA THR A 142 3.835 9.981 -8.978 1.00 0.00 H new ATOM 0 HB THR A 142 5.110 11.303 -10.461 1.00 0.00 H new ATOM 0 HG1 THR A 142 4.198 9.973 -12.657 1.00 0.00 H new ATOM 0 HG21 THR A 142 6.467 10.391 -12.314 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.998 9.758 -10.738 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.020 8.740 -11.822 1.00 0.00 H new ATOM 1748 N GLY A 143 2.703 8.432 -10.918 1.00 0.00 N ATOM 1749 CA GLY A 143 1.927 7.349 -11.502 1.00 0.00 C ATOM 1750 C GLY A 143 1.865 7.439 -13.022 1.00 0.00 C ATOM 1751 O GLY A 143 2.840 7.821 -13.665 1.00 0.00 O ATOM 0 H GLY A 143 2.354 9.367 -11.129 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.366 6.394 -11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.915 7.370 -11.097 1.00 0.00 H new ATOM 1755 N ARG A 144 0.721 7.093 -13.600 1.00 0.00 N ATOM 1756 CA ARG A 144 0.561 7.147 -15.056 1.00 0.00 C ATOM 1757 C ARG A 144 0.613 8.589 -15.577 1.00 0.00 C ATOM 1758 O ARG A 144 1.508 8.958 -16.333 1.00 0.00 O ATOM 1759 CB ARG A 144 -0.756 6.489 -15.475 1.00 0.00 C ATOM 1760 CG ARG A 144 -0.801 4.994 -15.199 1.00 0.00 C ATOM 1761 CD ARG A 144 -2.024 4.344 -15.829 1.00 0.00 C ATOM 1762 NE ARG A 144 -2.160 2.945 -15.440 1.00 0.00 N ATOM 1763 CZ ARG A 144 -3.171 2.192 -15.774 1.00 0.00 C ATOM 1764 NH1 ARG A 144 -4.134 2.672 -16.500 1.00 0.00 N ATOM 1765 NH2 ARG A 144 -3.222 0.958 -15.379 1.00 0.00 N ATOM 0 H ARG A 144 -0.105 6.774 -13.093 1.00 0.00 H new ATOM 0 HA ARG A 144 1.393 6.598 -15.497 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.579 6.973 -14.948 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.915 6.659 -16.540 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.102 4.524 -15.588 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.811 4.822 -14.123 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.919 4.891 -15.533 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.953 4.413 -16.914 1.00 0.00 H new ATOM 0 HE ARG A 144 -1.420 2.531 -14.873 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.102 3.643 -16.812 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.922 2.079 -16.758 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.470 0.574 -14.806 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.014 0.371 -15.641 1.00 0.00 H new ATOM 1779 N TYR A 145 -0.349 9.408 -15.172 1.00 0.00 N ATOM 1780 CA TYR A 145 -0.392 10.800 -15.615 1.00 0.00 C ATOM 1781 C TYR A 145 0.172 11.749 -14.558 1.00 0.00 C ATOM 1782 O TYR A 145 -0.576 12.384 -13.820 1.00 0.00 O ATOM 1783 CB TYR A 145 -1.823 11.214 -15.954 1.00 0.00 C ATOM 1784 CG TYR A 145 -2.449 10.384 -17.047 1.00 0.00 C ATOM 1785 CD1 TYR A 145 -3.023 9.152 -16.763 1.00 0.00 C ATOM 1786 CD2 TYR A 145 -2.470 10.831 -18.362 1.00 0.00 C ATOM 1787 CE1 TYR A 145 -3.599 8.389 -17.758 1.00 0.00 C ATOM 1788 CE2 TYR A 145 -3.046 10.074 -19.363 1.00 0.00 C ATOM 1789 CZ TYR A 145 -3.609 8.853 -19.055 1.00 0.00 C ATOM 1790 OH TYR A 145 -4.184 8.095 -20.046 1.00 0.00 O ATOM 0 H TYR A 145 -1.105 9.138 -14.543 1.00 0.00 H new ATOM 0 HA TYR A 145 0.230 10.870 -16.508 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.436 11.139 -15.056 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.827 12.261 -16.257 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.019 8.785 -15.747 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.029 11.786 -18.605 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.040 7.432 -17.521 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.056 10.436 -20.381 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.109 8.565 -20.903 1.00 0.00 H new ATOM 1800 N SER A 146 1.490 11.840 -14.480 1.00 0.00 N ATOM 1801 CA SER A 146 2.125 12.734 -13.508 1.00 0.00 C ATOM 1802 C SER A 146 1.466 14.116 -13.531 1.00 0.00 C ATOM 1803 O SER A 146 1.087 14.657 -12.493 1.00 0.00 O ATOM 1804 CB SER A 146 3.622 12.872 -13.797 1.00 0.00 C ATOM 1805 OG SER A 146 4.205 13.885 -12.996 1.00 0.00 O ATOM 0 H SER A 146 2.139 11.316 -15.067 1.00 0.00 H new ATOM 0 HA SER A 146 1.995 12.297 -12.518 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.121 11.922 -13.607 1.00 0.00 H new ATOM 0 HB3 SER A 146 3.772 13.106 -14.851 1.00 0.00 H new ATOM 0 HG SER A 146 5.162 13.952 -13.198 1.00 0.00 H new ATOM 1811 N ASN A 147 1.293 14.662 -14.732 1.00 0.00 N ATOM 1812 CA ASN A 147 0.688 15.987 -14.901 1.00 0.00 C ATOM 1813 C ASN A 147 -0.689 16.097 -14.232 1.00 0.00 C ATOM 1814 O ASN A 147 -1.279 17.172 -14.201 1.00 0.00 O ATOM 1815 CB ASN A 147 0.559 16.328 -16.385 1.00 0.00 C ATOM 1816 CG ASN A 147 1.906 16.436 -17.066 1.00 0.00 C ATOM 1817 OD1 ASN A 147 2.628 17.405 -16.887 1.00 0.00 O ATOM 1818 ND2 ASN A 147 2.249 15.449 -17.869 1.00 0.00 N ATOM 0 H ASN A 147 1.562 14.209 -15.605 1.00 0.00 H new ATOM 0 HA ASN A 147 1.353 16.698 -14.410 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.037 15.562 -16.882 1.00 0.00 H new ATOM 0 HB3 ASN A 147 0.022 17.270 -16.494 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.141 15.480 -18.363 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.623 14.654 -17.996 1.00 0.00 H new ATOM 1825 N ARG A 148 -1.204 14.997 -13.706 1.00 0.00 N ATOM 1826 CA ARG A 148 -2.507 15.028 -13.049 1.00 0.00 C ATOM 1827 C ARG A 148 -2.366 15.164 -11.529 1.00 0.00 C ATOM 1828 O ARG A 148 -3.083 15.933 -10.898 1.00 0.00 O ATOM 1829 CB ARG A 148 -3.329 13.779 -13.381 1.00 0.00 C ATOM 1830 CG ARG A 148 -4.700 13.788 -12.723 1.00 0.00 C ATOM 1831 CD ARG A 148 -5.549 12.597 -13.132 1.00 0.00 C ATOM 1832 NE ARG A 148 -6.878 12.670 -12.543 1.00 0.00 N ATOM 1833 CZ ARG A 148 -7.912 12.011 -12.982 1.00 0.00 C ATOM 1834 NH1 ARG A 148 -7.781 11.152 -13.948 1.00 0.00 N ATOM 1835 NH2 ARG A 148 -9.077 12.199 -12.448 1.00 0.00 N ATOM 0 H ARG A 148 -0.751 14.083 -13.718 1.00 0.00 H new ATOM 0 HA ARG A 148 -3.032 15.904 -13.430 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -3.449 13.705 -14.462 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -2.782 12.893 -13.060 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -4.580 13.789 -11.640 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -5.220 14.709 -12.987 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -5.631 12.562 -14.218 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -5.060 11.674 -12.819 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.008 13.277 -11.734 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -6.865 10.991 -14.366 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.594 10.639 -14.288 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.186 12.864 -11.682 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.886 11.682 -12.793 1.00 0.00 H new ATOM 1849 N LEU A 149 -1.405 14.454 -10.951 1.00 0.00 N ATOM 1850 CA LEU A 149 -1.210 14.491 -9.500 1.00 0.00 C ATOM 1851 C LEU A 149 -0.673 15.846 -9.025 1.00 0.00 C ATOM 1852 O LEU A 149 -0.155 15.972 -7.911 1.00 0.00 O ATOM 1853 CB LEU A 149 -0.274 13.366 -9.059 1.00 0.00 C ATOM 1854 CG LEU A 149 -0.434 12.940 -7.601 1.00 0.00 C ATOM 1855 CD1 LEU A 149 -1.837 12.400 -7.358 1.00 0.00 C ATOM 1856 CD2 LEU A 149 0.612 11.901 -7.230 1.00 0.00 C ATOM 0 H LEU A 149 -0.754 13.851 -11.454 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.187 14.347 -9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.443 12.499 -9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.756 13.684 -9.220 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.286 13.814 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.936 12.100 -6.315 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.569 13.175 -7.584 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.011 11.537 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.482 11.610 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.497 11.025 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.608 12.322 -7.368 1.00 0.00 H new ATOM 1868 N TYR A 150 -0.792 16.858 -9.872 1.00 0.00 N ATOM 1869 CA TYR A 150 -0.343 18.203 -9.529 1.00 0.00 C ATOM 1870 C TYR A 150 -1.537 19.088 -9.161 1.00 0.00 C ATOM 1871 O TYR A 150 -1.441 19.964 -8.299 1.00 0.00 O ATOM 1872 CB TYR A 150 0.433 18.821 -10.694 1.00 0.00 C ATOM 1873 CG TYR A 150 0.988 20.194 -10.391 1.00 0.00 C ATOM 1874 CD1 TYR A 150 2.248 20.346 -9.825 1.00 0.00 C ATOM 1875 CD2 TYR A 150 0.251 21.338 -10.669 1.00 0.00 C ATOM 1876 CE1 TYR A 150 2.757 21.601 -9.544 1.00 0.00 C ATOM 1877 CE2 TYR A 150 0.753 22.594 -10.392 1.00 0.00 C ATOM 1878 CZ TYR A 150 2.004 22.720 -9.830 1.00 0.00 C ATOM 1879 OH TYR A 150 2.503 23.971 -9.552 1.00 0.00 O ATOM 0 H TYR A 150 -1.197 16.775 -10.805 1.00 0.00 H new ATOM 0 HA TYR A 150 0.319 18.135 -8.666 1.00 0.00 H new ATOM 0 HB2 TYR A 150 1.255 18.158 -10.965 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.223 18.887 -11.562 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.839 19.470 -9.601 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.731 21.244 -11.109 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.738 21.704 -9.104 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.167 23.474 -10.615 1.00 0.00 H new ATOM 0 HH TYR A 150 1.848 24.650 -9.815 1.00 0.00 H new ATOM 1889 N ALA A 151 -2.667 18.844 -9.812 1.00 0.00 N ATOM 1890 CA ALA A 151 -3.884 19.606 -9.551 1.00 0.00 C ATOM 1891 C ALA A 151 -4.888 18.774 -8.751 1.00 0.00 C ATOM 1892 O ALA A 151 -5.851 18.247 -9.294 1.00 0.00 O ATOM 1893 CB ALA A 151 -4.515 20.072 -10.853 1.00 0.00 C ATOM 0 H ALA A 151 -2.767 18.123 -10.526 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.610 20.481 -8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.421 20.638 -10.636 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.811 20.706 -11.392 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.766 19.206 -11.466 1.00 0.00 H new ATOM 1899 N TYR A 152 -4.647 18.659 -7.456 1.00 0.00 N ATOM 1900 CA TYR A 152 -5.514 17.881 -6.570 1.00 0.00 C ATOM 1901 C TYR A 152 -6.998 18.237 -6.727 1.00 0.00 C ATOM 1902 O TYR A 152 -7.575 18.953 -5.903 1.00 0.00 O ATOM 1903 CB TYR A 152 -5.055 18.077 -5.126 1.00 0.00 C ATOM 1904 CG TYR A 152 -3.589 17.775 -4.961 1.00 0.00 C ATOM 1905 CD1 TYR A 152 -2.630 18.737 -5.247 1.00 0.00 C ATOM 1906 CD2 TYR A 152 -3.158 16.516 -4.568 1.00 0.00 C ATOM 1907 CE1 TYR A 152 -1.284 18.454 -5.141 1.00 0.00 C ATOM 1908 CE2 TYR A 152 -1.810 16.222 -4.472 1.00 0.00 C ATOM 1909 CZ TYR A 152 -0.879 17.196 -4.759 1.00 0.00 C ATOM 1910 OH TYR A 152 0.458 16.905 -4.693 1.00 0.00 O ATOM 0 H TYR A 152 -3.854 19.096 -6.987 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.426 16.831 -6.849 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.252 19.104 -4.818 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -5.636 17.430 -4.469 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.943 19.723 -5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.886 15.754 -4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -0.551 19.217 -5.357 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.489 15.235 -4.174 1.00 0.00 H new ATOM 0 HH TYR A 152 0.596 15.955 -4.890 1.00 0.00 H new ATOM 1920 N GLU A 153 -7.603 17.735 -7.797 1.00 0.00 N ATOM 1921 CA GLU A 153 -9.016 17.973 -8.067 1.00 0.00 C ATOM 1922 C GLU A 153 -9.897 17.290 -7.024 1.00 0.00 C ATOM 1923 O GLU A 153 -9.558 16.224 -6.507 1.00 0.00 O ATOM 1924 CB GLU A 153 -9.403 17.436 -9.446 1.00 0.00 C ATOM 1925 CG GLU A 153 -8.730 18.136 -10.613 1.00 0.00 C ATOM 1926 CD GLU A 153 -9.271 17.666 -11.951 1.00 0.00 C ATOM 1927 OE1 GLU A 153 -9.204 16.447 -12.225 1.00 0.00 O ATOM 1928 OE2 GLU A 153 -9.776 18.513 -12.718 1.00 0.00 O ATOM 0 H GLU A 153 -7.134 17.158 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.172 19.051 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.160 16.374 -9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.483 17.521 -9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.875 19.212 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.656 17.955 -10.573 1.00 0.00 H new ATOM 1935 N PRO A 154 -11.064 17.868 -6.731 1.00 0.00 N ATOM 1936 CA PRO A 154 -11.997 17.298 -5.757 1.00 0.00 C ATOM 1937 C PRO A 154 -12.318 15.837 -6.066 1.00 0.00 C ATOM 1938 O PRO A 154 -12.799 15.100 -5.210 1.00 0.00 O ATOM 1939 CB PRO A 154 -13.250 18.159 -5.919 1.00 0.00 C ATOM 1940 CG PRO A 154 -12.757 19.451 -6.475 1.00 0.00 C ATOM 1941 CD PRO A 154 -11.571 19.109 -7.334 1.00 0.00 C ATOM 0 HA PRO A 154 -11.589 17.302 -4.746 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -13.969 17.689 -6.590 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -13.754 18.306 -4.964 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.533 19.945 -7.060 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.475 20.137 -5.676 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -11.857 18.963 -8.375 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.821 19.900 -7.318 1.00 0.00 H new ATOM 1949 N ALA A 155 -12.050 15.427 -7.298 1.00 0.00 N ATOM 1950 CA ALA A 155 -12.316 14.056 -7.717 1.00 0.00 C ATOM 1951 C ALA A 155 -11.061 13.358 -8.250 1.00 0.00 C ATOM 1952 O ALA A 155 -11.117 12.194 -8.648 1.00 0.00 O ATOM 1953 CB ALA A 155 -13.406 14.037 -8.776 1.00 0.00 C ATOM 0 H ALA A 155 -11.650 16.021 -8.024 1.00 0.00 H new ATOM 0 HA ALA A 155 -12.647 13.507 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.598 13.009 -9.083 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -14.319 14.470 -8.366 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -13.084 14.619 -9.640 1.00 0.00 H new ATOM 1959 N ASP A 156 -9.924 14.048 -8.244 1.00 0.00 N ATOM 1960 CA ASP A 156 -8.688 13.451 -8.751 1.00 0.00 C ATOM 1961 C ASP A 156 -8.499 12.046 -8.193 1.00 0.00 C ATOM 1962 O ASP A 156 -7.856 11.201 -8.813 1.00 0.00 O ATOM 1963 CB ASP A 156 -7.467 14.297 -8.408 1.00 0.00 C ATOM 1964 CG ASP A 156 -6.200 13.628 -8.899 1.00 0.00 C ATOM 1965 OD1 ASP A 156 -6.075 13.426 -10.130 1.00 0.00 O ATOM 1966 OD2 ASP A 156 -5.351 13.268 -8.056 1.00 0.00 O ATOM 0 H ASP A 156 -9.830 15.004 -7.901 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.781 13.404 -9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.563 15.284 -8.861 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -7.412 14.445 -7.330 1.00 0.00 H new ATOM 1971 N THR A 157 -9.066 11.814 -7.013 1.00 0.00 N ATOM 1972 CA THR A 157 -8.989 10.512 -6.348 1.00 0.00 C ATOM 1973 C THR A 157 -8.334 9.453 -7.233 1.00 0.00 C ATOM 1974 O THR A 157 -7.348 8.839 -6.847 1.00 0.00 O ATOM 1975 CB THR A 157 -10.387 10.015 -5.946 1.00 0.00 C ATOM 1976 OG1 THR A 157 -11.225 9.925 -7.109 1.00 0.00 O ATOM 1977 CG2 THR A 157 -11.017 10.955 -4.928 1.00 0.00 C ATOM 0 H THR A 157 -9.589 12.517 -6.491 1.00 0.00 H new ATOM 0 HA THR A 157 -8.375 10.658 -5.459 1.00 0.00 H new ATOM 0 HB THR A 157 -10.288 9.028 -5.494 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.232 10.787 -7.575 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.006 10.586 -4.656 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.389 11.001 -4.038 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.107 11.952 -5.360 1.00 0.00 H new ATOM 1985 N ALA A 158 -8.891 9.233 -8.413 1.00 0.00 N ATOM 1986 CA ALA A 158 -8.340 8.253 -9.347 1.00 0.00 C ATOM 1987 C ALA A 158 -6.812 8.153 -9.235 1.00 0.00 C ATOM 1988 O ALA A 158 -6.269 7.084 -8.950 1.00 0.00 O ATOM 1989 CB ALA A 158 -8.738 8.605 -10.771 1.00 0.00 C ATOM 0 H ALA A 158 -9.723 9.717 -8.750 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.755 7.279 -9.085 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.322 7.868 -11.458 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.825 8.607 -10.855 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.353 9.593 -11.023 1.00 0.00 H new ATOM 1995 N LEU A 159 -6.117 9.267 -9.450 1.00 0.00 N ATOM 1996 CA LEU A 159 -4.656 9.270 -9.371 1.00 0.00 C ATOM 1997 C LEU A 159 -4.195 9.044 -7.931 1.00 0.00 C ATOM 1998 O LEU A 159 -3.307 8.236 -7.670 1.00 0.00 O ATOM 1999 CB LEU A 159 -4.080 10.583 -9.905 1.00 0.00 C ATOM 2000 CG LEU A 159 -2.747 10.449 -10.651 1.00 0.00 C ATOM 2001 CD1 LEU A 159 -1.754 9.624 -9.845 1.00 0.00 C ATOM 2002 CD2 LEU A 159 -2.966 9.827 -12.022 1.00 0.00 C ATOM 0 H LEU A 159 -6.534 10.170 -9.678 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.287 8.454 -9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -4.810 11.037 -10.575 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.944 11.269 -9.069 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.330 11.447 -10.784 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.817 9.543 -10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.571 10.109 -8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.162 8.628 -9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.010 9.739 -12.538 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.408 8.838 -11.906 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.637 10.458 -12.605 1.00 0.00 H new ATOM 2014 N LEU A 160 -4.794 9.772 -7.001 1.00 0.00 N ATOM 2015 CA LEU A 160 -4.459 9.624 -5.588 1.00 0.00 C ATOM 2016 C LEU A 160 -4.450 8.144 -5.198 1.00 0.00 C ATOM 2017 O LEU A 160 -3.505 7.640 -4.585 1.00 0.00 O ATOM 2018 CB LEU A 160 -5.483 10.376 -4.733 1.00 0.00 C ATOM 2019 CG LEU A 160 -5.373 10.143 -3.225 1.00 0.00 C ATOM 2020 CD1 LEU A 160 -3.984 10.519 -2.733 1.00 0.00 C ATOM 2021 CD2 LEU A 160 -6.439 10.939 -2.486 1.00 0.00 C ATOM 0 H LEU A 160 -5.512 10.470 -7.195 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.467 10.041 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -5.380 11.444 -4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.483 10.088 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.535 9.084 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.920 10.348 -1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.240 9.907 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.795 11.571 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.347 10.762 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.307 12.001 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.427 10.624 -2.822 1.00 0.00 H new ATOM 2033 N LEU A 161 -5.510 7.456 -5.580 1.00 0.00 N ATOM 2034 CA LEU A 161 -5.663 6.043 -5.292 1.00 0.00 C ATOM 2035 C LEU A 161 -4.645 5.202 -6.065 1.00 0.00 C ATOM 2036 O LEU A 161 -3.954 4.366 -5.484 1.00 0.00 O ATOM 2037 CB LEU A 161 -7.086 5.597 -5.627 1.00 0.00 C ATOM 2038 CG LEU A 161 -8.130 5.906 -4.549 1.00 0.00 C ATOM 2039 CD1 LEU A 161 -7.711 5.300 -3.219 1.00 0.00 C ATOM 2040 CD2 LEU A 161 -8.334 7.408 -4.409 1.00 0.00 C ATOM 0 H LEU A 161 -6.289 7.862 -6.099 1.00 0.00 H new ATOM 0 HA LEU A 161 -5.478 5.890 -4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.392 6.077 -6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.081 4.522 -5.810 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.078 5.461 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -8.462 5.528 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -7.618 4.219 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.752 5.718 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.079 7.604 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.391 7.879 -4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -8.678 7.819 -5.358 1.00 0.00 H new ATOM 2052 N ASP A 162 -4.548 5.413 -7.371 1.00 0.00 N ATOM 2053 CA ASP A 162 -3.594 4.659 -8.174 1.00 0.00 C ATOM 2054 C ASP A 162 -2.186 4.819 -7.599 1.00 0.00 C ATOM 2055 O ASP A 162 -1.460 3.843 -7.410 1.00 0.00 O ATOM 2056 CB ASP A 162 -3.628 5.111 -9.634 1.00 0.00 C ATOM 2057 CG ASP A 162 -3.555 3.936 -10.591 1.00 0.00 C ATOM 2058 OD1 ASP A 162 -4.180 2.896 -10.295 1.00 0.00 O ATOM 2059 OD2 ASP A 162 -2.872 4.052 -11.636 1.00 0.00 O ATOM 0 H ASP A 162 -5.108 6.089 -7.891 1.00 0.00 H new ATOM 0 HA ASP A 162 -3.874 3.606 -8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.543 5.674 -9.819 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -2.794 5.787 -9.824 1.00 0.00 H new ATOM 2064 N ASN A 163 -1.806 6.056 -7.296 1.00 0.00 N ATOM 2065 CA ASN A 163 -0.492 6.318 -6.726 1.00 0.00 C ATOM 2066 C ASN A 163 -0.293 5.486 -5.462 1.00 0.00 C ATOM 2067 O ASN A 163 0.587 4.636 -5.408 1.00 0.00 O ATOM 2068 CB ASN A 163 -0.309 7.802 -6.411 1.00 0.00 C ATOM 2069 CG ASN A 163 1.118 8.117 -6.012 1.00 0.00 C ATOM 2070 OD1 ASN A 163 1.708 7.428 -5.189 1.00 0.00 O ATOM 2071 ND2 ASN A 163 1.691 9.144 -6.607 1.00 0.00 N ATOM 0 H ASN A 163 -2.384 6.885 -7.434 1.00 0.00 H new ATOM 0 HA ASN A 163 0.258 6.035 -7.465 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -0.583 8.396 -7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.984 8.089 -5.605 1.00 0.00 H new ATOM 0 HD21 ASN A 163 2.657 9.387 -6.387 1.00 0.00 H new ATOM 0 HD22 ASN A 163 1.169 9.696 -7.288 1.00 0.00 H new ATOM 2078 N MET A 164 -1.124 5.715 -4.451 1.00 0.00 N ATOM 2079 CA MET A 164 -1.023 4.952 -3.205 1.00 0.00 C ATOM 2080 C MET A 164 -1.008 3.453 -3.504 1.00 0.00 C ATOM 2081 O MET A 164 -0.106 2.719 -3.092 1.00 0.00 O ATOM 2082 CB MET A 164 -2.189 5.287 -2.278 1.00 0.00 C ATOM 2083 CG MET A 164 -2.214 6.744 -1.859 1.00 0.00 C ATOM 2084 SD MET A 164 -3.571 7.132 -0.739 1.00 0.00 S ATOM 2085 CE MET A 164 -3.118 6.151 0.689 1.00 0.00 C ATOM 0 H MET A 164 -1.868 6.413 -4.465 1.00 0.00 H new ATOM 0 HA MET A 164 -0.092 5.224 -2.708 1.00 0.00 H new ATOM 0 HB2 MET A 164 -3.126 5.043 -2.779 1.00 0.00 H new ATOM 0 HB3 MET A 164 -2.130 4.660 -1.388 1.00 0.00 H new ATOM 0 HG2 MET A 164 -1.269 6.994 -1.376 1.00 0.00 H new ATOM 0 HG3 MET A 164 -2.293 7.370 -2.747 1.00 0.00 H new ATOM 0 HE1 MET A 164 -3.962 6.097 1.376 1.00 0.00 H new ATOM 0 HE2 MET A 164 -2.847 5.145 0.368 1.00 0.00 H new ATOM 0 HE3 MET A 164 -2.269 6.613 1.193 1.00 0.00 H new ATOM 2095 N LYS A 165 -2.021 3.011 -4.234 1.00 0.00 N ATOM 2096 CA LYS A 165 -2.143 1.615 -4.629 1.00 0.00 C ATOM 2097 C LYS A 165 -0.884 1.174 -5.360 1.00 0.00 C ATOM 2098 O LYS A 165 -0.520 0.000 -5.365 1.00 0.00 O ATOM 2099 CB LYS A 165 -3.347 1.446 -5.557 1.00 0.00 C ATOM 2100 CG LYS A 165 -4.680 1.746 -4.903 1.00 0.00 C ATOM 2101 CD LYS A 165 -5.789 1.725 -5.927 1.00 0.00 C ATOM 2102 CE LYS A 165 -7.086 2.180 -5.321 1.00 0.00 C ATOM 2103 NZ LYS A 165 -8.119 2.400 -6.361 1.00 0.00 N ATOM 0 H LYS A 165 -2.779 3.606 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.279 1.004 -3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.222 2.101 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.361 0.423 -5.933 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -4.883 1.011 -4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.643 2.722 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.528 2.371 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.903 0.717 -6.325 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -7.438 1.434 -4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -6.925 3.103 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -8.722 3.202 -6.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.658 2.608 -7.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.703 1.545 -6.457 1.00 0.00 H new ATOM 2117 N LYS A 166 -0.234 2.124 -5.990 1.00 0.00 N ATOM 2118 CA LYS A 166 0.978 1.848 -6.725 1.00 0.00 C ATOM 2119 C LYS A 166 2.207 1.937 -5.821 1.00 0.00 C ATOM 2120 O LYS A 166 3.172 1.198 -5.993 1.00 0.00 O ATOM 2121 CB LYS A 166 1.104 2.826 -7.883 1.00 0.00 C ATOM 2122 CG LYS A 166 2.378 2.658 -8.668 1.00 0.00 C ATOM 2123 CD LYS A 166 2.448 3.666 -9.788 1.00 0.00 C ATOM 2124 CE LYS A 166 3.815 3.669 -10.434 1.00 0.00 C ATOM 2125 NZ LYS A 166 4.895 3.951 -9.449 1.00 0.00 N ATOM 0 H LYS A 166 -0.527 3.101 -6.008 1.00 0.00 H new ATOM 0 HA LYS A 166 0.924 0.830 -7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.253 2.698 -8.552 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.055 3.844 -7.497 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.237 2.779 -8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.430 1.649 -9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.689 3.436 -10.536 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.223 4.660 -9.401 1.00 0.00 H new ATOM 0 HE2 LYS A 166 3.996 2.703 -10.904 1.00 0.00 H new ATOM 0 HE3 LYS A 166 3.841 4.418 -11.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 5.723 4.341 -9.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 4.554 4.640 -8.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 5.163 3.070 -8.966 1.00 0.00 H new ATOM 2139 N ALA A 167 2.157 2.819 -4.833 1.00 0.00 N ATOM 2140 CA ALA A 167 3.282 2.998 -3.925 1.00 0.00 C ATOM 2141 C ALA A 167 3.517 1.741 -3.097 1.00 0.00 C ATOM 2142 O ALA A 167 4.648 1.308 -2.907 1.00 0.00 O ATOM 2143 CB ALA A 167 3.058 4.195 -3.012 1.00 0.00 C ATOM 0 H ALA A 167 1.355 3.419 -4.640 1.00 0.00 H new ATOM 0 HA ALA A 167 4.170 3.185 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.912 4.308 -2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 167 2.948 5.097 -3.615 1.00 0.00 H new ATOM 0 HB3 ALA A 167 2.154 4.039 -2.423 1.00 0.00 H new ATOM 2149 N LEU A 168 2.437 1.151 -2.620 1.00 0.00 N ATOM 2150 CA LEU A 168 2.530 -0.059 -1.813 1.00 0.00 C ATOM 2151 C LEU A 168 2.777 -1.297 -2.687 1.00 0.00 C ATOM 2152 O LEU A 168 2.653 -2.431 -2.226 1.00 0.00 O ATOM 2153 CB LEU A 168 1.249 -0.233 -0.999 1.00 0.00 C ATOM 2154 CG LEU A 168 -0.033 -0.282 -1.829 1.00 0.00 C ATOM 2155 CD1 LEU A 168 -0.232 -1.670 -2.415 1.00 0.00 C ATOM 2156 CD2 LEU A 168 -1.231 0.128 -0.986 1.00 0.00 C ATOM 0 H LEU A 168 1.486 1.486 -2.775 1.00 0.00 H new ATOM 0 HA LEU A 168 3.379 0.044 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.325 -1.153 -0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.173 0.588 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 168 0.059 0.426 -2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.149 -1.688 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.614 -1.920 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.304 -2.399 -1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.135 0.087 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.331 -0.553 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.087 1.144 -0.618 1.00 0.00 H new ATOM 2168 N LYS A 169 3.124 -1.077 -3.951 1.00 0.00 N ATOM 2169 CA LYS A 169 3.379 -2.178 -4.880 1.00 0.00 C ATOM 2170 C LYS A 169 4.795 -2.120 -5.460 1.00 0.00 C ATOM 2171 O LYS A 169 5.136 -1.209 -6.214 1.00 0.00 O ATOM 2172 CB LYS A 169 2.361 -2.160 -6.021 1.00 0.00 C ATOM 2173 CG LYS A 169 0.992 -2.692 -5.629 1.00 0.00 C ATOM 2174 CD LYS A 169 0.105 -2.890 -6.848 1.00 0.00 C ATOM 2175 CE LYS A 169 -1.358 -2.993 -6.458 1.00 0.00 C ATOM 2176 NZ LYS A 169 -1.832 -1.762 -5.778 1.00 0.00 N ATOM 0 H LYS A 169 3.236 -0.148 -4.358 1.00 0.00 H new ATOM 0 HA LYS A 169 3.281 -3.105 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.253 -1.138 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.747 -2.753 -6.850 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.105 -3.639 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.514 -1.998 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.241 -2.057 -7.538 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.407 -3.794 -7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.960 -3.172 -7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.500 -3.850 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.054 -1.978 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.088 -1.036 -5.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.686 -1.409 -6.255 1.00 0.00 H new ATOM 2190 N LEU A 170 5.614 -3.100 -5.111 1.00 0.00 N ATOM 2191 CA LEU A 170 6.983 -3.155 -5.610 1.00 0.00 C ATOM 2192 C LEU A 170 7.014 -3.567 -7.083 1.00 0.00 C ATOM 2193 O LEU A 170 5.990 -3.904 -7.673 1.00 0.00 O ATOM 2194 CB LEU A 170 7.819 -4.129 -4.777 1.00 0.00 C ATOM 2195 CG LEU A 170 8.089 -3.687 -3.336 1.00 0.00 C ATOM 2196 CD1 LEU A 170 6.791 -3.603 -2.547 1.00 0.00 C ATOM 2197 CD2 LEU A 170 9.063 -4.641 -2.662 1.00 0.00 C ATOM 0 H LEU A 170 5.358 -3.866 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 170 7.411 -2.156 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.311 -5.093 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.775 -4.284 -5.278 1.00 0.00 H new ATOM 0 HG LEU A 170 8.538 -2.694 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.006 -3.287 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.125 -2.880 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.311 -4.582 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.244 -4.313 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.640 -5.645 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.004 -4.649 -3.212 1.00 0.00 H new ATOM 2209 N LEU A 171 8.197 -3.541 -7.668 1.00 0.00 N ATOM 2210 CA LEU A 171 8.364 -3.906 -9.073 1.00 0.00 C ATOM 2211 C LEU A 171 9.713 -4.578 -9.309 1.00 0.00 C ATOM 2212 O LEU A 171 9.945 -5.181 -10.353 1.00 0.00 O ATOM 2213 CB LEU A 171 8.264 -2.666 -9.957 1.00 0.00 C ATOM 2214 CG LEU A 171 9.422 -1.678 -9.805 1.00 0.00 C ATOM 2215 CD1 LEU A 171 9.337 -0.585 -10.857 1.00 0.00 C ATOM 2216 CD2 LEU A 171 9.428 -1.076 -8.409 1.00 0.00 C ATOM 0 H LEU A 171 9.060 -3.272 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 171 7.570 -4.607 -9.330 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.209 -2.982 -10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 171 7.331 -2.149 -9.731 1.00 0.00 H new ATOM 0 HG LEU A 171 10.356 -2.220 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.170 0.107 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.383 -1.032 -11.850 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.397 -0.045 -10.746 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.258 -0.376 -8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.489 -0.550 -8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.541 -1.870 -7.671 1.00 0.00 H new ATOM 2228 N LYS A 172 10.606 -4.460 -8.341 1.00 0.00 N ATOM 2229 CA LYS A 172 11.924 -5.051 -8.464 1.00 0.00 C ATOM 2230 C LYS A 172 12.452 -5.536 -7.118 1.00 0.00 C ATOM 2231 O LYS A 172 12.113 -5.000 -6.063 1.00 0.00 O ATOM 2232 CB LYS A 172 12.898 -4.043 -9.071 1.00 0.00 C ATOM 2233 CG LYS A 172 12.594 -3.687 -10.520 1.00 0.00 C ATOM 2234 CD LYS A 172 13.597 -2.676 -11.061 1.00 0.00 C ATOM 2235 CE LYS A 172 13.788 -2.811 -12.565 1.00 0.00 C ATOM 2236 NZ LYS A 172 14.318 -4.145 -12.927 1.00 0.00 N ATOM 0 H LYS A 172 10.442 -3.962 -7.466 1.00 0.00 H new ATOM 0 HA LYS A 172 11.838 -5.916 -9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.883 -3.132 -8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.908 -4.447 -9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.617 -4.589 -11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.586 -3.278 -10.593 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.256 -1.667 -10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.555 -2.813 -10.560 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.836 -2.647 -13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.472 -2.039 -12.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.293 -4.260 -13.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.299 -4.231 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.735 -4.883 -12.483 1.00 0.00 H new ATOM 2250 N THR A 173 13.266 -6.566 -7.180 1.00 0.00 N ATOM 2251 CA THR A 173 13.891 -7.157 -6.002 1.00 0.00 C ATOM 2252 C THR A 173 15.289 -7.613 -6.375 1.00 0.00 C ATOM 2253 O THR A 173 16.281 -7.165 -5.811 1.00 0.00 O ATOM 2254 CB THR A 173 13.110 -8.373 -5.479 1.00 0.00 C ATOM 2255 OG1 THR A 173 13.106 -9.410 -6.472 1.00 0.00 O ATOM 2256 CG2 THR A 173 11.681 -7.991 -5.126 1.00 0.00 C ATOM 0 H THR A 173 13.520 -7.026 -8.054 1.00 0.00 H new ATOM 0 HA THR A 173 13.908 -6.401 -5.217 1.00 0.00 H new ATOM 0 HB THR A 173 13.601 -8.735 -4.575 1.00 0.00 H new ATOM 0 HG1 THR A 173 12.609 -10.184 -6.135 1.00 0.00 H new ATOM 0 HG21 THR A 173 11.150 -8.869 -4.759 1.00 0.00 H new ATOM 0 HG22 THR A 173 11.690 -7.223 -4.353 1.00 0.00 H new ATOM 0 HG23 THR A 173 11.177 -7.607 -6.013 1.00 0.00 H new ATOM 2264 N GLU A 174 15.339 -8.519 -7.342 1.00 0.00 N ATOM 2265 CA GLU A 174 16.596 -9.042 -7.860 1.00 0.00 C ATOM 2266 C GLU A 174 17.043 -8.226 -9.078 1.00 0.00 C ATOM 2267 O GLU A 174 18.228 -8.054 -9.336 1.00 0.00 O ATOM 2268 CB GLU A 174 16.412 -10.511 -8.236 1.00 0.00 C ATOM 2269 CG GLU A 174 17.709 -11.284 -8.368 1.00 0.00 C ATOM 2270 CD GLU A 174 17.893 -12.281 -7.240 1.00 0.00 C ATOM 2271 OE1 GLU A 174 16.913 -12.981 -6.905 1.00 0.00 O ATOM 2272 OE2 GLU A 174 19.009 -12.358 -6.690 1.00 0.00 O ATOM 0 H GLU A 174 14.511 -8.912 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 174 17.368 -8.964 -7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.790 -10.993 -7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.870 -10.568 -9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 174 17.722 -11.810 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 174 18.547 -10.587 -8.376 1.00 0.00 H new ATOM 2279 N LEU A 175 16.078 -7.744 -9.841 1.00 0.00 N ATOM 2280 CA LEU A 175 16.369 -6.922 -11.006 1.00 0.00 C ATOM 2281 C LEU A 175 15.393 -5.746 -11.083 1.00 0.00 C ATOM 2282 O LEU A 175 14.189 -5.987 -11.291 1.00 0.00 O ATOM 2283 CB LEU A 175 16.289 -7.751 -12.294 1.00 0.00 C ATOM 2284 CG LEU A 175 17.190 -8.994 -12.320 1.00 0.00 C ATOM 2285 CD1 LEU A 175 16.641 -10.082 -11.423 1.00 0.00 C ATOM 2286 CD2 LEU A 175 17.382 -9.537 -13.730 1.00 0.00 C ATOM 2287 OXT LEU A 175 15.829 -4.591 -10.943 1.00 0.00 O ATOM 0 H LEU A 175 15.085 -7.907 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 175 17.384 -6.538 -10.904 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.256 -8.066 -12.443 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.552 -7.112 -13.137 1.00 0.00 H new ATOM 0 HG LEU A 175 18.164 -8.679 -11.946 1.00 0.00 H new ATOM 0 HD11 LEU A 175 17.298 -10.951 -11.460 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.583 -9.714 -10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.645 -10.366 -11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 175 18.026 -10.416 -13.697 1.00 0.00 H new ATOM 0 HD22 LEU A 175 16.414 -9.812 -14.149 1.00 0.00 H new ATOM 0 HD23 LEU A 175 17.843 -8.772 -14.355 1.00 0.00 H new TER 2299 LEU A 175 ATOM 2300 N ILE B 36 4.905 30.096 30.006 1.00 0.00 N ATOM 2301 CA ILE B 36 4.733 29.446 31.332 1.00 0.00 C ATOM 2302 C ILE B 36 3.484 28.577 31.348 1.00 0.00 C ATOM 2303 O ILE B 36 3.533 27.411 30.976 1.00 0.00 O ATOM 2304 CB ILE B 36 4.632 30.484 32.463 1.00 0.00 C ATOM 2305 CG1 ILE B 36 5.877 31.369 32.472 1.00 0.00 C ATOM 2306 CG2 ILE B 36 4.460 29.783 33.802 1.00 0.00 C ATOM 2307 CD1 ILE B 36 5.578 32.838 32.677 1.00 0.00 C ATOM 0 HA ILE B 36 5.615 28.827 31.499 1.00 0.00 H new ATOM 0 HB ILE B 36 3.760 31.116 32.292 1.00 0.00 H new ATOM 0 HG12 ILE B 36 6.547 31.030 33.262 1.00 0.00 H new ATOM 0 HG13 ILE B 36 6.408 31.244 31.528 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.390 30.527 34.596 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.550 29.184 33.785 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.317 29.136 33.987 1.00 0.00 H new ATOM 0 HD11 ILE B 36 6.510 33.403 32.672 1.00 0.00 H new ATOM 0 HD12 ILE B 36 4.933 33.194 31.873 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.075 32.977 33.634 1.00 0.00 H new ATOM 2321 N ASP B 37 2.367 29.154 31.767 1.00 0.00 N ATOM 2322 CA ASP B 37 1.110 28.425 31.809 1.00 0.00 C ATOM 2323 C ASP B 37 0.807 27.797 30.447 1.00 0.00 C ATOM 2324 O ASP B 37 1.319 28.249 29.417 1.00 0.00 O ATOM 2325 CB ASP B 37 -0.020 29.366 32.218 1.00 0.00 C ATOM 2326 CG ASP B 37 -1.127 28.642 32.946 1.00 0.00 C ATOM 2327 OD1 ASP B 37 -0.809 27.769 33.778 1.00 0.00 O ATOM 2328 OD2 ASP B 37 -2.306 28.942 32.682 1.00 0.00 O ATOM 0 H ASP B 37 2.306 30.122 32.082 1.00 0.00 H new ATOM 0 HA ASP B 37 1.193 27.625 32.545 1.00 0.00 H new ATOM 0 HB2 ASP B 37 0.379 30.154 32.857 1.00 0.00 H new ATOM 0 HB3 ASP B 37 -0.427 29.850 31.330 1.00 0.00 H new ATOM 2333 N PRO B 38 -0.004 26.736 30.428 1.00 0.00 N ATOM 2334 CA PRO B 38 -0.379 26.051 29.193 1.00 0.00 C ATOM 2335 C PRO B 38 -1.367 26.869 28.359 1.00 0.00 C ATOM 2336 O PRO B 38 -1.433 28.090 28.470 1.00 0.00 O ATOM 2337 CB PRO B 38 -1.036 24.748 29.678 1.00 0.00 C ATOM 2338 CG PRO B 38 -0.810 24.695 31.155 1.00 0.00 C ATOM 2339 CD PRO B 38 -0.618 26.112 31.603 1.00 0.00 C ATOM 0 HA PRO B 38 0.481 25.886 28.544 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -2.101 24.739 29.446 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -0.595 23.882 29.185 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -1.660 24.239 31.662 1.00 0.00 H new ATOM 0 HG3 PRO B 38 0.065 24.090 31.393 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -1.564 26.586 31.867 1.00 0.00 H new ATOM 0 HD3 PRO B 38 0.026 26.177 32.480 1.00 0.00 H new ATOM 2347 N PHE B 39 -2.128 26.189 27.516 1.00 0.00 N ATOM 2348 CA PHE B 39 -3.118 26.850 26.669 1.00 0.00 C ATOM 2349 C PHE B 39 -4.187 25.859 26.203 1.00 0.00 C ATOM 2350 O PHE B 39 -3.995 24.647 26.266 1.00 0.00 O ATOM 2351 CB PHE B 39 -2.459 27.492 25.445 1.00 0.00 C ATOM 2352 CG PHE B 39 -1.449 28.561 25.761 1.00 0.00 C ATOM 2353 CD1 PHE B 39 -1.841 29.880 25.940 1.00 0.00 C ATOM 2354 CD2 PHE B 39 -0.103 28.250 25.858 1.00 0.00 C ATOM 2355 CE1 PHE B 39 -0.910 30.864 26.211 1.00 0.00 C ATOM 2356 CE2 PHE B 39 0.832 29.229 26.132 1.00 0.00 C ATOM 2357 CZ PHE B 39 0.429 30.537 26.306 1.00 0.00 C ATOM 0 H PHE B 39 -2.081 25.177 27.397 1.00 0.00 H new ATOM 0 HA PHE B 39 -3.587 27.630 27.269 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -1.971 26.712 24.861 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -3.237 27.922 24.814 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -2.887 30.140 25.867 1.00 0.00 H new ATOM 0 HD2 PHE B 39 0.220 27.229 25.718 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -1.228 31.887 26.348 1.00 0.00 H new ATOM 0 HE2 PHE B 39 1.878 28.971 26.210 1.00 0.00 H new ATOM 0 HZ PHE B 39 1.159 31.304 26.516 1.00 0.00 H new ATOM 2367 N THR B 40 -5.307 26.383 25.724 1.00 0.00 N ATOM 2368 CA THR B 40 -6.411 25.546 25.245 1.00 0.00 C ATOM 2369 C THR B 40 -6.712 24.389 26.202 1.00 0.00 C ATOM 2370 O THR B 40 -6.160 23.299 26.072 1.00 0.00 O ATOM 2371 CB THR B 40 -6.135 24.968 23.840 1.00 0.00 C ATOM 2372 OG1 THR B 40 -4.948 24.161 23.851 1.00 0.00 O ATOM 2373 CG2 THR B 40 -5.984 26.086 22.818 1.00 0.00 C ATOM 0 H THR B 40 -5.480 27.386 25.655 1.00 0.00 H new ATOM 0 HA THR B 40 -7.278 26.205 25.196 1.00 0.00 H new ATOM 0 HB THR B 40 -6.985 24.346 23.560 1.00 0.00 H new ATOM 0 HG1 THR B 40 -4.764 23.862 24.766 1.00 0.00 H new ATOM 0 HG21 THR B 40 -5.790 25.657 21.835 1.00 0.00 H new ATOM 0 HG22 THR B 40 -6.902 26.673 22.783 1.00 0.00 H new ATOM 0 HG23 THR B 40 -5.152 26.730 23.103 1.00 0.00 H new ATOM 2381 N PRO B 41 -7.616 24.616 27.169 1.00 0.00 N ATOM 2382 CA PRO B 41 -8.012 23.597 28.156 1.00 0.00 C ATOM 2383 C PRO B 41 -8.442 22.265 27.526 1.00 0.00 C ATOM 2384 O PRO B 41 -8.834 21.335 28.227 1.00 0.00 O ATOM 2385 CB PRO B 41 -9.198 24.248 28.873 1.00 0.00 C ATOM 2386 CG PRO B 41 -8.976 25.712 28.723 1.00 0.00 C ATOM 2387 CD PRO B 41 -8.308 25.896 27.389 1.00 0.00 C ATOM 0 HA PRO B 41 -7.178 23.332 28.806 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -10.145 23.944 28.427 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -9.233 23.959 29.923 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -9.920 26.256 28.765 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -8.351 26.096 29.529 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -9.034 26.100 26.602 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -7.609 26.732 27.402 1.00 0.00 H new ATOM 2395 N GLN B 42 -8.372 22.174 26.205 1.00 0.00 N ATOM 2396 CA GLN B 42 -8.750 20.948 25.500 1.00 0.00 C ATOM 2397 C GLN B 42 -7.527 20.293 24.850 1.00 0.00 C ATOM 2398 O GLN B 42 -6.892 20.869 23.968 1.00 0.00 O ATOM 2399 CB GLN B 42 -9.819 21.248 24.445 1.00 0.00 C ATOM 2400 CG GLN B 42 -11.124 21.762 25.037 1.00 0.00 C ATOM 2401 CD GLN B 42 -12.233 21.879 24.009 1.00 0.00 C ATOM 2402 OE1 GLN B 42 -12.989 20.945 23.784 1.00 0.00 O ATOM 2403 NE2 GLN B 42 -12.340 23.033 23.379 1.00 0.00 N ATOM 0 H GLN B 42 -8.058 22.931 25.597 1.00 0.00 H new ATOM 0 HA GLN B 42 -9.163 20.250 26.228 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -9.430 21.987 23.744 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -10.020 20.342 23.874 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -11.444 21.092 25.835 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -10.952 22.738 25.491 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -11.692 23.792 23.591 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -13.071 23.167 22.680 1.00 0.00 H new ATOM 2412 N THR B 43 -7.199 19.086 25.289 1.00 0.00 N ATOM 2413 CA THR B 43 -6.042 18.368 24.752 1.00 0.00 C ATOM 2414 C THR B 43 -6.128 18.208 23.233 1.00 0.00 C ATOM 2415 O THR B 43 -6.955 17.459 22.722 1.00 0.00 O ATOM 2416 CB THR B 43 -5.880 16.971 25.391 1.00 0.00 C ATOM 2417 OG1 THR B 43 -6.762 16.028 24.769 1.00 0.00 O ATOM 2418 CG2 THR B 43 -6.162 17.026 26.885 1.00 0.00 C ATOM 0 H THR B 43 -7.712 18.582 26.012 1.00 0.00 H new ATOM 0 HA THR B 43 -5.172 18.976 25.001 1.00 0.00 H new ATOM 0 HB THR B 43 -4.850 16.650 25.238 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.254 16.469 24.045 1.00 0.00 H new ATOM 0 HG21 THR B 43 -6.042 16.031 27.315 1.00 0.00 H new ATOM 0 HG22 THR B 43 -5.464 17.714 27.362 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.182 17.372 27.050 1.00 0.00 H new ATOM 2426 N LEU B 44 -5.274 18.926 22.515 1.00 0.00 N ATOM 2427 CA LEU B 44 -5.250 18.850 21.053 1.00 0.00 C ATOM 2428 C LEU B 44 -5.514 17.419 20.567 1.00 0.00 C ATOM 2429 O LEU B 44 -6.553 17.131 19.978 1.00 0.00 O ATOM 2430 CB LEU B 44 -3.898 19.324 20.513 1.00 0.00 C ATOM 2431 CG LEU B 44 -3.595 20.817 20.691 1.00 0.00 C ATOM 2432 CD1 LEU B 44 -4.683 21.666 20.052 1.00 0.00 C ATOM 2433 CD2 LEU B 44 -3.440 21.166 22.165 1.00 0.00 C ATOM 0 H LEU B 44 -4.589 19.567 22.916 1.00 0.00 H new ATOM 0 HA LEU B 44 -6.041 19.500 20.678 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.111 18.752 21.004 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.849 19.087 19.450 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.652 21.033 20.189 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.449 22.722 20.190 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -4.740 21.443 18.987 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -5.641 21.443 20.521 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.226 22.230 22.266 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -4.363 20.930 22.694 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.620 20.588 22.591 1.00 0.00 H new ATOM 2445 N SER B 45 -4.560 16.529 20.811 1.00 0.00 N ATOM 2446 CA SER B 45 -4.690 15.126 20.397 1.00 0.00 C ATOM 2447 C SER B 45 -5.955 14.474 20.961 1.00 0.00 C ATOM 2448 O SER B 45 -6.373 13.414 20.501 1.00 0.00 O ATOM 2449 CB SER B 45 -3.472 14.316 20.852 1.00 0.00 C ATOM 2450 OG SER B 45 -2.258 14.924 20.434 1.00 0.00 O ATOM 0 H SER B 45 -3.687 16.747 21.292 1.00 0.00 H new ATOM 0 HA SER B 45 -4.756 15.125 19.309 1.00 0.00 H new ATOM 0 HB2 SER B 45 -3.479 14.225 21.938 1.00 0.00 H new ATOM 0 HB3 SER B 45 -3.533 13.306 20.447 1.00 0.00 H new ATOM 0 HG SER B 45 -1.499 14.385 20.741 1.00 0.00 H new ATOM 2456 N ARG B 46 -6.551 15.100 21.964 1.00 0.00 N ATOM 2457 CA ARG B 46 -7.761 14.574 22.587 1.00 0.00 C ATOM 2458 C ARG B 46 -7.437 13.357 23.466 1.00 0.00 C ATOM 2459 O ARG B 46 -7.731 13.340 24.665 1.00 0.00 O ATOM 2460 CB ARG B 46 -8.786 14.205 21.511 1.00 0.00 C ATOM 2461 CG ARG B 46 -10.166 13.894 22.058 1.00 0.00 C ATOM 2462 CD ARG B 46 -11.220 13.932 20.960 1.00 0.00 C ATOM 2463 NE ARG B 46 -10.856 13.105 19.816 1.00 0.00 N ATOM 2464 CZ ARG B 46 -10.766 11.806 19.868 1.00 0.00 C ATOM 2465 NH1 ARG B 46 -10.978 11.188 20.985 1.00 0.00 N ATOM 2466 NH2 ARG B 46 -10.450 11.128 18.810 1.00 0.00 N ATOM 0 H ARG B 46 -6.217 15.976 22.367 1.00 0.00 H new ATOM 0 HA ARG B 46 -8.187 15.347 23.227 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -8.864 15.028 20.800 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -8.422 13.340 20.958 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -10.160 12.909 22.525 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -10.422 14.614 22.835 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -12.174 13.592 21.363 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -11.362 14.961 20.631 1.00 0.00 H new ATOM 0 HE ARG B 46 -10.661 13.568 18.928 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -11.215 11.718 21.824 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -10.908 10.171 21.027 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -10.270 11.611 17.930 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -10.381 10.111 18.857 1.00 0.00 H new ATOM 2480 N GLY B 47 -6.833 12.340 22.863 1.00 0.00 N ATOM 2481 CA GLY B 47 -6.466 11.144 23.603 1.00 0.00 C ATOM 2482 C GLY B 47 -5.374 10.334 22.914 1.00 0.00 C ATOM 2483 O GLY B 47 -5.404 10.148 21.702 1.00 0.00 O ATOM 0 H GLY B 47 -6.590 12.321 21.873 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -6.127 11.429 24.599 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -7.349 10.518 23.733 1.00 0.00 H new ATOM 2487 N TRP B 48 -4.402 9.851 23.682 1.00 0.00 N ATOM 2488 CA TRP B 48 -3.307 9.058 23.115 1.00 0.00 C ATOM 2489 C TRP B 48 -3.809 7.703 22.607 1.00 0.00 C ATOM 2490 O TRP B 48 -3.829 7.439 21.408 1.00 0.00 O ATOM 2491 CB TRP B 48 -2.209 8.841 24.156 1.00 0.00 C ATOM 2492 CG TRP B 48 -1.672 10.115 24.726 1.00 0.00 C ATOM 2493 CD1 TRP B 48 -1.864 10.598 25.987 1.00 0.00 C ATOM 2494 CD2 TRP B 48 -0.855 11.070 24.046 1.00 0.00 C ATOM 2495 NE1 TRP B 48 -1.213 11.798 26.134 1.00 0.00 N ATOM 2496 CE2 TRP B 48 -0.590 12.111 24.954 1.00 0.00 C ATOM 2497 CE3 TRP B 48 -0.332 11.152 22.752 1.00 0.00 C ATOM 2498 CZ2 TRP B 48 0.192 13.212 24.614 1.00 0.00 C ATOM 2499 CZ3 TRP B 48 0.442 12.245 22.416 1.00 0.00 C ATOM 2500 CH2 TRP B 48 0.692 13.265 23.341 1.00 0.00 C ATOM 0 H TRP B 48 -4.346 9.991 24.691 1.00 0.00 H new ATOM 0 HA TRP B 48 -2.899 9.615 22.271 1.00 0.00 H new ATOM 0 HB2 TRP B 48 -2.602 8.227 24.966 1.00 0.00 H new ATOM 0 HB3 TRP B 48 -1.392 8.282 23.700 1.00 0.00 H new ATOM 0 HD1 TRP B 48 -2.443 10.109 26.756 1.00 0.00 H new ATOM 0 HE1 TRP B 48 -1.196 12.364 26.982 1.00 0.00 H new ATOM 0 HE3 TRP B 48 -0.530 10.375 22.029 1.00 0.00 H new ATOM 0 HZ2 TRP B 48 0.396 13.995 25.329 1.00 0.00 H new ATOM 0 HZ3 TRP B 48 0.861 12.314 21.423 1.00 0.00 H new ATOM 0 HH2 TRP B 48 1.292 14.112 23.044 1.00 0.00 H new ATOM 2511 N GLY B 49 -4.211 6.839 23.529 1.00 0.00 N ATOM 2512 CA GLY B 49 -4.720 5.528 23.146 1.00 0.00 C ATOM 2513 C GLY B 49 -6.174 5.585 22.699 1.00 0.00 C ATOM 2514 O GLY B 49 -6.882 4.586 22.718 1.00 0.00 O ATOM 0 H GLY B 49 -4.196 7.017 24.533 1.00 0.00 H new ATOM 0 HA2 GLY B 49 -4.109 5.124 22.339 1.00 0.00 H new ATOM 0 HA3 GLY B 49 -4.627 4.843 23.989 1.00 0.00 H new ATOM 2518 N ASP B 50 -6.599 6.764 22.266 1.00 0.00 N ATOM 2519 CA ASP B 50 -7.976 6.998 21.831 1.00 0.00 C ATOM 2520 C ASP B 50 -8.575 5.807 21.067 1.00 0.00 C ATOM 2521 O ASP B 50 -9.787 5.588 21.095 1.00 0.00 O ATOM 2522 CB ASP B 50 -8.017 8.254 20.964 1.00 0.00 C ATOM 2523 CG ASP B 50 -9.350 8.962 21.039 1.00 0.00 C ATOM 2524 OD1 ASP B 50 -9.671 9.519 22.106 1.00 0.00 O ATOM 2525 OD2 ASP B 50 -10.080 8.984 20.023 1.00 0.00 O ATOM 0 H ASP B 50 -6.001 7.588 22.205 1.00 0.00 H new ATOM 0 HA ASP B 50 -8.586 7.129 22.724 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -7.228 8.936 21.280 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -7.810 7.984 19.928 1.00 0.00 H new ATOM 2530 N GLN B 51 -7.736 5.040 20.382 1.00 0.00 N ATOM 2531 CA GLN B 51 -8.223 3.888 19.616 1.00 0.00 C ATOM 2532 C GLN B 51 -7.596 2.558 20.068 1.00 0.00 C ATOM 2533 O GLN B 51 -8.202 1.501 19.917 1.00 0.00 O ATOM 2534 CB GLN B 51 -7.972 4.104 18.124 1.00 0.00 C ATOM 2535 CG GLN B 51 -9.059 4.920 17.436 1.00 0.00 C ATOM 2536 CD GLN B 51 -9.157 6.337 17.970 1.00 0.00 C ATOM 2537 OE1 GLN B 51 -8.477 7.243 17.501 1.00 0.00 O ATOM 2538 NE2 GLN B 51 -10.010 6.544 18.953 1.00 0.00 N ATOM 0 H GLN B 51 -6.728 5.187 20.338 1.00 0.00 H new ATOM 0 HA GLN B 51 -9.294 3.814 19.806 1.00 0.00 H new ATOM 0 HB2 GLN B 51 -7.014 4.607 17.994 1.00 0.00 H new ATOM 0 HB3 GLN B 51 -7.892 3.134 17.633 1.00 0.00 H new ATOM 0 HG2 GLN B 51 -8.859 4.953 16.365 1.00 0.00 H new ATOM 0 HG3 GLN B 51 -10.019 4.420 17.566 1.00 0.00 H new ATOM 0 HE21 GLN B 51 -10.561 5.769 19.321 1.00 0.00 H new ATOM 0 HE22 GLN B 51 -10.119 7.479 19.345 1.00 0.00 H new ATOM 2547 N LEU B 52 -6.390 2.613 20.621 1.00 0.00 N ATOM 2548 CA LEU B 52 -5.707 1.403 21.083 1.00 0.00 C ATOM 2549 C LEU B 52 -5.422 0.436 19.924 1.00 0.00 C ATOM 2550 O LEU B 52 -6.020 0.537 18.858 1.00 0.00 O ATOM 2551 CB LEU B 52 -6.559 0.713 22.151 1.00 0.00 C ATOM 2552 CG LEU B 52 -5.867 -0.408 22.920 1.00 0.00 C ATOM 2553 CD1 LEU B 52 -4.767 0.153 23.805 1.00 0.00 C ATOM 2554 CD2 LEU B 52 -6.879 -1.178 23.751 1.00 0.00 C ATOM 0 H LEU B 52 -5.864 3.476 20.761 1.00 0.00 H new ATOM 0 HA LEU B 52 -4.747 1.694 21.510 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -6.896 1.465 22.864 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -7.450 0.306 21.673 1.00 0.00 H new ATOM 0 HG LEU B 52 -5.413 -1.093 22.203 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.284 -0.661 24.346 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.029 0.666 23.188 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -5.197 0.857 24.517 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -6.372 -1.975 24.295 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -7.357 -0.502 24.460 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.635 -1.610 23.095 1.00 0.00 H new ATOM 2566 N ILE B 53 -4.494 -0.488 20.125 1.00 0.00 N ATOM 2567 CA ILE B 53 -4.171 -1.453 19.080 1.00 0.00 C ATOM 2568 C ILE B 53 -3.622 -2.755 19.661 1.00 0.00 C ATOM 2569 O ILE B 53 -2.815 -2.753 20.597 1.00 0.00 O ATOM 2570 CB ILE B 53 -3.167 -0.888 18.053 1.00 0.00 C ATOM 2571 CG1 ILE B 53 -1.860 -0.495 18.732 1.00 0.00 C ATOM 2572 CG2 ILE B 53 -3.762 0.302 17.319 1.00 0.00 C ATOM 2573 CD1 ILE B 53 -0.823 -1.586 18.702 1.00 0.00 C ATOM 0 H ILE B 53 -3.958 -0.591 20.987 1.00 0.00 H new ATOM 0 HA ILE B 53 -5.110 -1.662 18.567 1.00 0.00 H new ATOM 0 HB ILE B 53 -2.953 -1.671 17.325 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -1.458 0.393 18.244 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -2.064 -0.225 19.768 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -3.038 0.685 16.600 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -4.665 -0.009 16.794 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -4.010 1.085 18.036 1.00 0.00 H new ATOM 0 HD11 ILE B 53 0.082 -1.241 19.202 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -1.207 -2.468 19.215 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -0.592 -1.840 17.668 1.00 0.00 H new ATOM 2585 N TRP B 54 -4.076 -3.872 19.119 1.00 0.00 N ATOM 2586 CA TRP B 54 -3.631 -5.183 19.585 1.00 0.00 C ATOM 2587 C TRP B 54 -2.129 -5.394 19.341 1.00 0.00 C ATOM 2588 O TRP B 54 -1.721 -5.910 18.302 1.00 0.00 O ATOM 2589 CB TRP B 54 -4.439 -6.283 18.895 1.00 0.00 C ATOM 2590 CG TRP B 54 -5.885 -5.933 18.724 1.00 0.00 C ATOM 2591 CD1 TRP B 54 -6.549 -5.709 17.548 1.00 0.00 C ATOM 2592 CD2 TRP B 54 -6.845 -5.760 19.767 1.00 0.00 C ATOM 2593 NE1 TRP B 54 -7.865 -5.403 17.801 1.00 0.00 N ATOM 2594 CE2 TRP B 54 -8.073 -5.422 19.157 1.00 0.00 C ATOM 2595 CE3 TRP B 54 -6.782 -5.851 21.158 1.00 0.00 C ATOM 2596 CZ2 TRP B 54 -9.226 -5.182 19.902 1.00 0.00 C ATOM 2597 CZ3 TRP B 54 -7.924 -5.612 21.894 1.00 0.00 C ATOM 2598 CH2 TRP B 54 -9.132 -5.282 21.267 1.00 0.00 C ATOM 0 H TRP B 54 -4.752 -3.902 18.356 1.00 0.00 H new ATOM 0 HA TRP B 54 -3.799 -5.230 20.661 1.00 0.00 H new ATOM 0 HB2 TRP B 54 -4.003 -6.486 17.917 1.00 0.00 H new ATOM 0 HB3 TRP B 54 -4.360 -7.202 19.476 1.00 0.00 H new ATOM 0 HD1 TRP B 54 -6.104 -5.765 16.565 1.00 0.00 H new ATOM 0 HE1 TRP B 54 -8.572 -5.196 17.095 1.00 0.00 H new ATOM 0 HE3 TRP B 54 -5.855 -6.104 21.650 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 -10.159 -4.927 19.422 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 -7.886 -5.680 22.971 1.00 0.00 H new ATOM 0 HH2 TRP B 54 -10.009 -5.102 21.871 1.00 0.00 H new ATOM 2609 N THR B 55 -1.315 -4.993 20.308 1.00 0.00 N ATOM 2610 CA THR B 55 0.139 -5.133 20.194 1.00 0.00 C ATOM 2611 C THR B 55 0.600 -6.582 20.389 1.00 0.00 C ATOM 2612 O THR B 55 -0.073 -7.387 21.041 1.00 0.00 O ATOM 2613 CB THR B 55 0.879 -4.245 21.216 1.00 0.00 C ATOM 2614 OG1 THR B 55 -0.024 -3.284 21.790 1.00 0.00 O ATOM 2615 CG2 THR B 55 2.039 -3.521 20.552 1.00 0.00 C ATOM 0 H THR B 55 -1.631 -4.569 21.180 1.00 0.00 H new ATOM 0 HA THR B 55 0.386 -4.813 19.182 1.00 0.00 H new ATOM 0 HB THR B 55 1.268 -4.887 22.006 1.00 0.00 H new ATOM 0 HG1 THR B 55 0.458 -2.728 22.438 1.00 0.00 H new ATOM 0 HG21 THR B 55 2.549 -2.900 21.288 1.00 0.00 H new ATOM 0 HG22 THR B 55 2.739 -4.251 20.146 1.00 0.00 H new ATOM 0 HG23 THR B 55 1.662 -2.892 19.745 1.00 0.00 H new ATOM 2623 N GLN B 56 1.755 -6.906 19.823 1.00 0.00 N ATOM 2624 CA GLN B 56 2.318 -8.254 19.932 1.00 0.00 C ATOM 2625 C GLN B 56 3.849 -8.212 20.032 1.00 0.00 C ATOM 2626 O GLN B 56 4.489 -7.334 19.463 1.00 0.00 O ATOM 2627 CB GLN B 56 1.894 -9.104 18.732 1.00 0.00 C ATOM 2628 CG GLN B 56 2.396 -10.537 18.798 1.00 0.00 C ATOM 2629 CD GLN B 56 1.938 -11.256 20.052 1.00 0.00 C ATOM 2630 OE1 GLN B 56 2.551 -11.139 21.110 1.00 0.00 O ATOM 2631 NE2 GLN B 56 0.868 -12.016 19.946 1.00 0.00 N ATOM 0 H GLN B 56 2.325 -6.256 19.282 1.00 0.00 H new ATOM 0 HA GLN B 56 1.931 -8.706 20.845 1.00 0.00 H new ATOM 0 HB2 GLN B 56 0.806 -9.111 18.668 1.00 0.00 H new ATOM 0 HB3 GLN B 56 2.264 -8.639 17.818 1.00 0.00 H new ATOM 0 HG2 GLN B 56 2.045 -11.082 17.922 1.00 0.00 H new ATOM 0 HG3 GLN B 56 3.485 -10.539 18.759 1.00 0.00 H new ATOM 0 HE21 GLN B 56 0.382 -12.091 19.052 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.525 -12.530 20.758 1.00 0.00 H new ATOM 2640 N THR B 57 4.428 -9.181 20.734 1.00 0.00 N ATOM 2641 CA THR B 57 5.884 -9.236 20.915 1.00 0.00 C ATOM 2642 C THR B 57 6.339 -8.216 21.960 1.00 0.00 C ATOM 2643 O THR B 57 5.987 -7.039 21.893 1.00 0.00 O ATOM 2644 CB THR B 57 6.640 -8.974 19.592 1.00 0.00 C ATOM 2645 OG1 THR B 57 6.108 -9.807 18.552 1.00 0.00 O ATOM 2646 CG2 THR B 57 8.131 -9.246 19.743 1.00 0.00 C ATOM 0 H THR B 57 3.918 -9.939 21.188 1.00 0.00 H new ATOM 0 HA THR B 57 6.121 -10.244 21.256 1.00 0.00 H new ATOM 0 HB THR B 57 6.505 -7.924 19.332 1.00 0.00 H new ATOM 0 HG1 THR B 57 6.590 -9.635 17.716 1.00 0.00 H new ATOM 0 HG21 THR B 57 8.634 -9.052 18.796 1.00 0.00 H new ATOM 0 HG22 THR B 57 8.544 -8.594 20.513 1.00 0.00 H new ATOM 0 HG23 THR B 57 8.284 -10.287 20.029 1.00 0.00 H new ATOM 2654 N TYR B 58 7.121 -8.665 22.928 1.00 0.00 N ATOM 2655 CA TYR B 58 7.605 -7.785 23.990 1.00 0.00 C ATOM 2656 C TYR B 58 8.239 -6.508 23.423 1.00 0.00 C ATOM 2657 O TYR B 58 7.695 -5.410 23.559 1.00 0.00 O ATOM 2658 CB TYR B 58 8.623 -8.527 24.852 1.00 0.00 C ATOM 2659 CG TYR B 58 8.495 -8.242 26.327 1.00 0.00 C ATOM 2660 CD1 TYR B 58 7.562 -8.917 27.100 1.00 0.00 C ATOM 2661 CD2 TYR B 58 9.308 -7.304 26.948 1.00 0.00 C ATOM 2662 CE1 TYR B 58 7.441 -8.666 28.452 1.00 0.00 C ATOM 2663 CE2 TYR B 58 9.195 -7.047 28.300 1.00 0.00 C ATOM 2664 CZ TYR B 58 8.260 -7.731 29.048 1.00 0.00 C ATOM 2665 OH TYR B 58 8.142 -7.483 30.395 1.00 0.00 O ATOM 0 H TYR B 58 7.436 -9.632 23.004 1.00 0.00 H new ATOM 0 HA TYR B 58 6.749 -7.492 24.598 1.00 0.00 H new ATOM 0 HB2 TYR B 58 8.512 -9.599 24.688 1.00 0.00 H new ATOM 0 HB3 TYR B 58 9.627 -8.257 24.525 1.00 0.00 H new ATOM 0 HD1 TYR B 58 6.920 -9.651 26.637 1.00 0.00 H new ATOM 0 HD2 TYR B 58 10.041 -6.767 26.364 1.00 0.00 H new ATOM 0 HE1 TYR B 58 6.709 -9.199 29.040 1.00 0.00 H new ATOM 0 HE2 TYR B 58 9.835 -6.314 28.769 1.00 0.00 H new ATOM 0 HH TYR B 58 7.839 -8.295 30.852 1.00 0.00 H new ATOM 2675 N GLU B 59 9.389 -6.667 22.792 1.00 0.00 N ATOM 2676 CA GLU B 59 10.119 -5.546 22.204 1.00 0.00 C ATOM 2677 C GLU B 59 9.177 -4.418 21.762 1.00 0.00 C ATOM 2678 O GLU B 59 9.174 -3.341 22.353 1.00 0.00 O ATOM 2679 CB GLU B 59 10.946 -6.032 21.015 1.00 0.00 C ATOM 2680 CG GLU B 59 11.632 -7.372 21.250 1.00 0.00 C ATOM 2681 CD GLU B 59 11.961 -7.629 22.708 1.00 0.00 C ATOM 2682 OE1 GLU B 59 13.014 -7.156 23.175 1.00 0.00 O ATOM 2683 OE2 GLU B 59 11.158 -8.310 23.379 1.00 0.00 O ATOM 0 H GLU B 59 9.846 -7.571 22.670 1.00 0.00 H new ATOM 0 HA GLU B 59 10.780 -5.141 22.971 1.00 0.00 H new ATOM 0 HB2 GLU B 59 10.298 -6.114 20.143 1.00 0.00 H new ATOM 0 HB3 GLU B 59 11.703 -5.283 20.780 1.00 0.00 H new ATOM 0 HG2 GLU B 59 10.988 -8.171 20.884 1.00 0.00 H new ATOM 0 HG3 GLU B 59 12.551 -7.410 20.665 1.00 0.00 H new ATOM 2690 N GLU B 60 8.379 -4.661 20.726 1.00 0.00 N ATOM 2691 CA GLU B 60 7.445 -3.642 20.236 1.00 0.00 C ATOM 2692 C GLU B 60 6.792 -2.906 21.406 1.00 0.00 C ATOM 2693 O GLU B 60 6.709 -1.675 21.416 1.00 0.00 O ATOM 2694 CB GLU B 60 6.371 -4.272 19.343 1.00 0.00 C ATOM 2695 CG GLU B 60 5.178 -3.363 19.079 1.00 0.00 C ATOM 2696 CD GLU B 60 5.372 -2.441 17.886 1.00 0.00 C ATOM 2697 OE1 GLU B 60 6.498 -1.949 17.667 1.00 0.00 O ATOM 2698 OE2 GLU B 60 4.384 -2.191 17.166 1.00 0.00 O ATOM 0 H GLU B 60 8.357 -5.542 20.212 1.00 0.00 H new ATOM 0 HA GLU B 60 8.010 -2.924 19.642 1.00 0.00 H new ATOM 0 HB2 GLU B 60 6.822 -4.550 18.390 1.00 0.00 H new ATOM 0 HB3 GLU B 60 6.018 -5.192 19.809 1.00 0.00 H new ATOM 0 HG2 GLU B 60 4.293 -3.977 18.914 1.00 0.00 H new ATOM 0 HG3 GLU B 60 4.987 -2.760 19.967 1.00 0.00 H new ATOM 2705 N ALA B 61 6.332 -3.660 22.397 1.00 0.00 N ATOM 2706 CA ALA B 61 5.713 -3.066 23.575 1.00 0.00 C ATOM 2707 C ALA B 61 6.687 -2.090 24.238 1.00 0.00 C ATOM 2708 O ALA B 61 6.327 -0.967 24.606 1.00 0.00 O ATOM 2709 CB ALA B 61 5.293 -4.155 24.553 1.00 0.00 C ATOM 0 H ALA B 61 6.376 -4.679 22.409 1.00 0.00 H new ATOM 0 HA ALA B 61 4.822 -2.516 23.272 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.832 -3.699 25.429 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.577 -4.821 24.071 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.169 -4.726 24.860 1.00 0.00 H new ATOM 2715 N LEU B 62 7.934 -2.524 24.371 1.00 0.00 N ATOM 2716 CA LEU B 62 8.978 -1.693 24.961 1.00 0.00 C ATOM 2717 C LEU B 62 9.244 -0.484 24.066 1.00 0.00 C ATOM 2718 O LEU B 62 9.366 0.649 24.532 1.00 0.00 O ATOM 2719 CB LEU B 62 10.266 -2.502 25.140 1.00 0.00 C ATOM 2720 CG LEU B 62 10.130 -3.777 25.975 1.00 0.00 C ATOM 2721 CD1 LEU B 62 11.469 -4.484 26.091 1.00 0.00 C ATOM 2722 CD2 LEU B 62 9.576 -3.457 27.356 1.00 0.00 C ATOM 0 H LEU B 62 8.248 -3.449 24.078 1.00 0.00 H new ATOM 0 HA LEU B 62 8.642 -1.350 25.940 1.00 0.00 H new ATOM 0 HB2 LEU B 62 10.645 -2.772 24.154 1.00 0.00 H new ATOM 0 HB3 LEU B 62 11.015 -1.862 25.605 1.00 0.00 H new ATOM 0 HG LEU B 62 9.431 -4.443 25.470 1.00 0.00 H new ATOM 0 HD11 LEU B 62 11.352 -5.388 26.688 1.00 0.00 H new ATOM 0 HD12 LEU B 62 11.828 -4.750 25.097 1.00 0.00 H new ATOM 0 HD13 LEU B 62 12.189 -3.822 26.572 1.00 0.00 H new ATOM 0 HD21 LEU B 62 9.487 -4.377 27.934 1.00 0.00 H new ATOM 0 HD22 LEU B 62 10.250 -2.770 27.868 1.00 0.00 H new ATOM 0 HD23 LEU B 62 8.594 -2.995 27.256 1.00 0.00 H new ATOM 2734 N TYR B 63 9.328 -0.742 22.775 1.00 0.00 N ATOM 2735 CA TYR B 63 9.565 0.302 21.790 1.00 0.00 C ATOM 2736 C TYR B 63 8.523 1.418 21.897 1.00 0.00 C ATOM 2737 O TYR B 63 8.850 2.565 22.206 1.00 0.00 O ATOM 2738 CB TYR B 63 9.530 -0.295 20.383 1.00 0.00 C ATOM 2739 CG TYR B 63 10.882 -0.369 19.713 1.00 0.00 C ATOM 2740 CD1 TYR B 63 11.921 -1.108 20.267 1.00 0.00 C ATOM 2741 CD2 TYR B 63 11.119 0.306 18.527 1.00 0.00 C ATOM 2742 CE1 TYR B 63 13.157 -1.175 19.649 1.00 0.00 C ATOM 2743 CE2 TYR B 63 12.350 0.243 17.903 1.00 0.00 C ATOM 2744 CZ TYR B 63 13.366 -0.495 18.470 1.00 0.00 C ATOM 2745 OH TYR B 63 14.592 -0.557 17.852 1.00 0.00 O ATOM 0 H TYR B 63 9.235 -1.677 22.378 1.00 0.00 H new ATOM 0 HA TYR B 63 10.547 0.732 21.986 1.00 0.00 H new ATOM 0 HB2 TYR B 63 9.107 -1.298 20.435 1.00 0.00 H new ATOM 0 HB3 TYR B 63 8.861 0.301 19.763 1.00 0.00 H new ATOM 0 HD1 TYR B 63 11.761 -1.638 21.194 1.00 0.00 H new ATOM 0 HD2 TYR B 63 10.328 0.892 18.082 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.953 -1.757 20.089 1.00 0.00 H new ATOM 0 HE2 TYR B 63 12.515 0.770 16.975 1.00 0.00 H new ATOM 0 HH TYR B 63 14.572 -0.023 17.031 1.00 0.00 H new ATOM 2755 N LYS B 64 7.262 1.079 21.652 1.00 0.00 N ATOM 2756 CA LYS B 64 6.191 2.067 21.707 1.00 0.00 C ATOM 2757 C LYS B 64 6.219 2.853 23.017 1.00 0.00 C ATOM 2758 O LYS B 64 6.048 4.071 23.022 1.00 0.00 O ATOM 2759 CB LYS B 64 4.826 1.406 21.520 1.00 0.00 C ATOM 2760 CG LYS B 64 3.750 2.387 21.092 1.00 0.00 C ATOM 2761 CD LYS B 64 4.174 3.154 19.849 1.00 0.00 C ATOM 2762 CE LYS B 64 4.042 4.653 20.060 1.00 0.00 C ATOM 2763 NZ LYS B 64 5.020 5.427 19.249 1.00 0.00 N ATOM 0 H LYS B 64 6.958 0.135 21.415 1.00 0.00 H new ATOM 0 HA LYS B 64 6.356 2.767 20.888 1.00 0.00 H new ATOM 0 HB2 LYS B 64 4.909 0.617 20.773 1.00 0.00 H new ATOM 0 HB3 LYS B 64 4.527 0.931 22.454 1.00 0.00 H new ATOM 0 HG2 LYS B 64 2.822 1.851 20.894 1.00 0.00 H new ATOM 0 HG3 LYS B 64 3.547 3.086 21.903 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.206 2.908 19.601 1.00 0.00 H new ATOM 0 HD3 LYS B 64 3.561 2.847 19.002 1.00 0.00 H new ATOM 0 HE2 LYS B 64 3.031 4.966 19.801 1.00 0.00 H new ATOM 0 HE3 LYS B 64 4.186 4.883 21.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 4.700 6.413 19.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 5.951 5.402 19.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 5.094 5.007 18.300 1.00 0.00 H new ATOM 2777 N SER B 65 6.441 2.169 24.129 1.00 0.00 N ATOM 2778 CA SER B 65 6.492 2.852 25.421 1.00 0.00 C ATOM 2779 C SER B 65 7.741 3.726 25.510 1.00 0.00 C ATOM 2780 O SER B 65 7.700 4.868 25.977 1.00 0.00 O ATOM 2781 CB SER B 65 6.487 1.847 26.575 1.00 0.00 C ATOM 2782 OG SER B 65 6.203 2.490 27.808 1.00 0.00 O ATOM 0 H SER B 65 6.587 1.160 24.169 1.00 0.00 H new ATOM 0 HA SER B 65 5.605 3.480 25.502 1.00 0.00 H new ATOM 0 HB2 SER B 65 5.744 1.073 26.385 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.456 1.351 26.634 1.00 0.00 H new ATOM 0 HG SER B 65 5.389 2.107 28.197 1.00 0.00 H new ATOM 2788 N LYS B 66 8.854 3.194 25.030 1.00 0.00 N ATOM 2789 CA LYS B 66 10.116 3.917 25.059 1.00 0.00 C ATOM 2790 C LYS B 66 9.992 5.289 24.401 1.00 0.00 C ATOM 2791 O LYS B 66 10.598 6.260 24.863 1.00 0.00 O ATOM 2792 CB LYS B 66 11.214 3.121 24.363 1.00 0.00 C ATOM 2793 CG LYS B 66 12.526 3.885 24.275 1.00 0.00 C ATOM 2794 CD LYS B 66 13.129 4.099 25.653 1.00 0.00 C ATOM 2795 CE LYS B 66 13.876 5.423 25.742 1.00 0.00 C ATOM 2796 NZ LYS B 66 12.947 6.587 25.691 1.00 0.00 N ATOM 0 H LYS B 66 8.909 2.264 24.615 1.00 0.00 H new ATOM 0 HA LYS B 66 10.380 4.056 26.107 1.00 0.00 H new ATOM 0 HB2 LYS B 66 11.377 2.187 24.901 1.00 0.00 H new ATOM 0 HB3 LYS B 66 10.884 2.856 23.358 1.00 0.00 H new ATOM 0 HG2 LYS B 66 13.229 3.336 23.649 1.00 0.00 H new ATOM 0 HG3 LYS B 66 12.357 4.849 23.795 1.00 0.00 H new ATOM 0 HD2 LYS B 66 12.339 4.076 26.403 1.00 0.00 H new ATOM 0 HD3 LYS B 66 13.811 3.280 25.883 1.00 0.00 H new ATOM 0 HE2 LYS B 66 14.449 5.456 26.669 1.00 0.00 H new ATOM 0 HE3 LYS B 66 14.591 5.493 24.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 13.223 7.217 24.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 11.976 6.249 25.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 12.993 7.108 26.590 1.00 0.00 H new ATOM 2810 N THR B 67 9.229 5.372 23.316 1.00 0.00 N ATOM 2811 CA THR B 67 9.047 6.652 22.625 1.00 0.00 C ATOM 2812 C THR B 67 8.487 7.696 23.584 1.00 0.00 C ATOM 2813 O THR B 67 8.925 8.842 23.601 1.00 0.00 O ATOM 2814 CB THR B 67 8.107 6.544 21.405 1.00 0.00 C ATOM 2815 OG1 THR B 67 6.738 6.528 21.834 1.00 0.00 O ATOM 2816 CG2 THR B 67 8.405 5.286 20.601 1.00 0.00 C ATOM 0 H THR B 67 8.733 4.585 22.898 1.00 0.00 H new ATOM 0 HA THR B 67 10.032 6.950 22.266 1.00 0.00 H new ATOM 0 HB THR B 67 8.276 7.413 20.770 1.00 0.00 H new ATOM 0 HG1 THR B 67 6.533 5.660 22.240 1.00 0.00 H new ATOM 0 HG21 THR B 67 7.730 5.232 19.747 1.00 0.00 H new ATOM 0 HG22 THR B 67 9.436 5.316 20.248 1.00 0.00 H new ATOM 0 HG23 THR B 67 8.263 4.409 21.232 1.00 0.00 H new ATOM 2824 N SER B 68 7.513 7.290 24.386 1.00 0.00 N ATOM 2825 CA SER B 68 6.912 8.191 25.369 1.00 0.00 C ATOM 2826 C SER B 68 7.822 8.342 26.584 1.00 0.00 C ATOM 2827 O SER B 68 7.656 9.249 27.396 1.00 0.00 O ATOM 2828 CB SER B 68 5.543 7.672 25.820 1.00 0.00 C ATOM 2829 OG SER B 68 4.556 7.870 24.821 1.00 0.00 O ATOM 0 H SER B 68 7.121 6.348 24.379 1.00 0.00 H new ATOM 0 HA SER B 68 6.783 9.163 24.893 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.615 6.610 26.056 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.243 8.182 26.735 1.00 0.00 H new ATOM 0 HG SER B 68 3.695 7.527 25.139 1.00 0.00 H new ATOM 2835 N ASN B 69 8.779 7.430 26.706 1.00 0.00 N ATOM 2836 CA ASN B 69 9.732 7.448 27.813 1.00 0.00 C ATOM 2837 C ASN B 69 9.017 7.442 29.168 1.00 0.00 C ATOM 2838 O ASN B 69 9.409 8.151 30.098 1.00 0.00 O ATOM 2839 CB ASN B 69 10.638 8.670 27.707 1.00 0.00 C ATOM 2840 CG ASN B 69 12.023 8.385 28.237 1.00 0.00 C ATOM 2841 OD1 ASN B 69 12.919 7.999 27.492 1.00 0.00 O ATOM 2842 ND2 ASN B 69 12.205 8.548 29.529 1.00 0.00 N ATOM 0 H ASN B 69 8.917 6.663 26.048 1.00 0.00 H new ATOM 0 HA ASN B 69 10.337 6.544 27.747 1.00 0.00 H new ATOM 0 HB2 ASN B 69 10.704 8.985 26.666 1.00 0.00 H new ATOM 0 HB3 ASN B 69 10.199 9.498 28.263 1.00 0.00 H new ATOM 0 HD21 ASN B 69 13.116 8.352 29.944 1.00 0.00 H new ATOM 0 HD22 ASN B 69 11.436 8.871 30.116 1.00 0.00 H new ATOM 2849 N LYS B 70 7.985 6.619 29.278 1.00 0.00 N ATOM 2850 CA LYS B 70 7.206 6.518 30.510 1.00 0.00 C ATOM 2851 C LYS B 70 7.073 5.065 30.967 1.00 0.00 C ATOM 2852 O LYS B 70 7.374 4.140 30.211 1.00 0.00 O ATOM 2853 CB LYS B 70 5.815 7.114 30.287 1.00 0.00 C ATOM 2854 CG LYS B 70 5.844 8.566 29.853 1.00 0.00 C ATOM 2855 CD LYS B 70 4.450 9.080 29.548 1.00 0.00 C ATOM 2856 CE LYS B 70 4.486 10.509 29.044 1.00 0.00 C ATOM 2857 NZ LYS B 70 3.127 11.000 28.696 1.00 0.00 N ATOM 0 H LYS B 70 7.664 6.008 28.527 1.00 0.00 H new ATOM 0 HA LYS B 70 7.729 7.073 31.289 1.00 0.00 H new ATOM 0 HB2 LYS B 70 5.293 6.527 29.531 1.00 0.00 H new ATOM 0 HB3 LYS B 70 5.240 7.030 31.209 1.00 0.00 H new ATOM 0 HG2 LYS B 70 6.294 9.173 30.639 1.00 0.00 H new ATOM 0 HG3 LYS B 70 6.474 8.671 28.969 1.00 0.00 H new ATOM 0 HD2 LYS B 70 3.980 8.441 28.801 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.835 9.025 30.447 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.922 11.154 29.807 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.131 10.570 28.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.189 11.981 28.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 2.721 10.399 27.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 2.519 10.964 29.539 1.00 0.00 H new ATOM 2871 N PRO B 71 6.634 4.845 32.217 1.00 0.00 N ATOM 2872 CA PRO B 71 6.439 3.501 32.756 1.00 0.00 C ATOM 2873 C PRO B 71 5.648 2.631 31.785 1.00 0.00 C ATOM 2874 O PRO B 71 4.654 3.070 31.215 1.00 0.00 O ATOM 2875 CB PRO B 71 5.648 3.733 34.054 1.00 0.00 C ATOM 2876 CG PRO B 71 5.263 5.178 34.040 1.00 0.00 C ATOM 2877 CD PRO B 71 6.294 5.872 33.201 1.00 0.00 C ATOM 0 HA PRO B 71 7.380 2.978 32.925 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.766 3.093 34.095 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.254 3.498 34.929 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.265 5.312 33.622 1.00 0.00 H new ATOM 0 HG3 PRO B 71 5.243 5.586 35.050 1.00 0.00 H new ATOM 0 HD2 PRO B 71 5.897 6.772 32.730 1.00 0.00 H new ATOM 0 HD3 PRO B 71 7.160 6.175 33.789 1.00 0.00 H new ATOM 2885 N LEU B 72 6.094 1.404 31.592 1.00 0.00 N ATOM 2886 CA LEU B 72 5.424 0.501 30.664 1.00 0.00 C ATOM 2887 C LEU B 72 4.596 -0.566 31.382 1.00 0.00 C ATOM 2888 O LEU B 72 5.065 -1.221 32.313 1.00 0.00 O ATOM 2889 CB LEU B 72 6.455 -0.171 29.759 1.00 0.00 C ATOM 2890 CG LEU B 72 5.893 -0.832 28.498 1.00 0.00 C ATOM 2891 CD1 LEU B 72 7.027 -1.316 27.617 1.00 0.00 C ATOM 2892 CD2 LEU B 72 4.967 -1.987 28.850 1.00 0.00 C ATOM 0 H LEU B 72 6.910 1.008 32.059 1.00 0.00 H new ATOM 0 HA LEU B 72 4.736 1.102 30.069 1.00 0.00 H new ATOM 0 HB2 LEU B 72 7.191 0.575 29.460 1.00 0.00 H new ATOM 0 HB3 LEU B 72 6.984 -0.927 30.339 1.00 0.00 H new ATOM 0 HG LEU B 72 5.310 -0.089 27.953 1.00 0.00 H new ATOM 0 HD11 LEU B 72 6.618 -1.785 26.722 1.00 0.00 H new ATOM 0 HD12 LEU B 72 7.651 -0.470 27.330 1.00 0.00 H new ATOM 0 HD13 LEU B 72 7.629 -2.042 28.164 1.00 0.00 H new ATOM 0 HD21 LEU B 72 4.583 -2.437 27.935 1.00 0.00 H new ATOM 0 HD22 LEU B 72 5.519 -2.735 29.419 1.00 0.00 H new ATOM 0 HD23 LEU B 72 4.135 -1.617 29.449 1.00 0.00 H new ATOM 2904 N MET B 73 3.364 -0.732 30.927 1.00 0.00 N ATOM 2905 CA MET B 73 2.452 -1.726 31.488 1.00 0.00 C ATOM 2906 C MET B 73 2.065 -2.764 30.423 1.00 0.00 C ATOM 2907 O MET B 73 1.649 -2.399 29.328 1.00 0.00 O ATOM 2908 CB MET B 73 1.189 -1.041 32.019 1.00 0.00 C ATOM 2909 CG MET B 73 1.406 -0.226 33.283 1.00 0.00 C ATOM 2910 SD MET B 73 2.637 1.073 33.080 1.00 0.00 S ATOM 2911 CE MET B 73 2.642 1.779 34.726 1.00 0.00 C ATOM 0 H MET B 73 2.966 -0.186 30.163 1.00 0.00 H new ATOM 0 HA MET B 73 2.960 -2.234 32.308 1.00 0.00 H new ATOM 0 HB2 MET B 73 0.790 -0.388 31.243 1.00 0.00 H new ATOM 0 HB3 MET B 73 0.433 -1.801 32.216 1.00 0.00 H new ATOM 0 HG2 MET B 73 0.460 0.222 33.587 1.00 0.00 H new ATOM 0 HG3 MET B 73 1.717 -0.891 34.089 1.00 0.00 H new ATOM 0 HE1 MET B 73 2.874 2.842 34.665 1.00 0.00 H new ATOM 0 HE2 MET B 73 1.660 1.647 35.181 1.00 0.00 H new ATOM 0 HE3 MET B 73 3.395 1.278 35.335 1.00 0.00 H new ATOM 2921 N ILE B 74 2.208 -4.050 30.733 1.00 0.00 N ATOM 2922 CA ILE B 74 1.855 -5.099 29.771 1.00 0.00 C ATOM 2923 C ILE B 74 1.294 -6.350 30.451 1.00 0.00 C ATOM 2924 O ILE B 74 2.009 -7.107 31.111 1.00 0.00 O ATOM 2925 CB ILE B 74 3.054 -5.478 28.880 1.00 0.00 C ATOM 2926 CG1 ILE B 74 4.374 -5.255 29.616 1.00 0.00 C ATOM 2927 CG2 ILE B 74 3.027 -4.658 27.602 1.00 0.00 C ATOM 2928 CD1 ILE B 74 4.710 -6.337 30.604 1.00 0.00 C ATOM 0 H ILE B 74 2.560 -4.391 31.628 1.00 0.00 H new ATOM 0 HA ILE B 74 1.070 -4.680 29.142 1.00 0.00 H new ATOM 0 HB ILE B 74 2.976 -6.537 28.632 1.00 0.00 H new ATOM 0 HG12 ILE B 74 5.179 -5.182 28.885 1.00 0.00 H new ATOM 0 HG13 ILE B 74 4.330 -4.300 30.139 1.00 0.00 H new ATOM 0 HG21 ILE B 74 3.877 -4.931 26.977 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.101 -4.856 27.062 1.00 0.00 H new ATOM 0 HG23 ILE B 74 3.083 -3.598 27.849 1.00 0.00 H new ATOM 0 HD11 ILE B 74 5.661 -6.108 31.086 1.00 0.00 H new ATOM 0 HD12 ILE B 74 3.926 -6.397 31.359 1.00 0.00 H new ATOM 0 HD13 ILE B 74 4.788 -7.292 30.085 1.00 0.00 H new ATOM 2940 N ILE B 75 0.000 -6.567 30.275 1.00 0.00 N ATOM 2941 CA ILE B 75 -0.670 -7.714 30.878 1.00 0.00 C ATOM 2942 C ILE B 75 -0.488 -9.001 30.059 1.00 0.00 C ATOM 2943 O ILE B 75 -1.333 -9.351 29.230 1.00 0.00 O ATOM 2944 CB ILE B 75 -2.182 -7.443 31.069 1.00 0.00 C ATOM 2945 CG1 ILE B 75 -2.403 -6.232 31.982 1.00 0.00 C ATOM 2946 CG2 ILE B 75 -2.870 -8.671 31.643 1.00 0.00 C ATOM 2947 CD1 ILE B 75 -2.150 -4.895 31.307 1.00 0.00 C ATOM 0 H ILE B 75 -0.609 -5.966 29.720 1.00 0.00 H new ATOM 0 HA ILE B 75 -0.199 -7.860 31.850 1.00 0.00 H new ATOM 0 HB ILE B 75 -2.618 -7.222 30.095 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -3.428 -6.252 32.353 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -1.748 -6.319 32.849 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -3.933 -8.466 31.772 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -2.743 -9.512 30.961 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -2.428 -8.918 32.609 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -2.328 -4.089 32.019 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -1.117 -4.852 30.960 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -2.823 -4.784 30.457 1.00 0.00 H new ATOM 2959 N HIS B 76 0.609 -9.714 30.294 1.00 0.00 N ATOM 2960 CA HIS B 76 0.861 -10.967 29.579 1.00 0.00 C ATOM 2961 C HIS B 76 -0.210 -12.000 29.925 1.00 0.00 C ATOM 2962 O HIS B 76 -0.198 -12.572 31.015 1.00 0.00 O ATOM 2963 CB HIS B 76 2.241 -11.531 29.925 1.00 0.00 C ATOM 2964 CG HIS B 76 2.384 -12.982 29.576 1.00 0.00 C ATOM 2965 ND1 HIS B 76 1.773 -13.993 30.290 1.00 0.00 N ATOM 2966 CD2 HIS B 76 3.059 -13.592 28.573 1.00 0.00 C ATOM 2967 CE1 HIS B 76 2.069 -15.158 29.744 1.00 0.00 C ATOM 2968 NE2 HIS B 76 2.846 -14.945 28.699 1.00 0.00 N ATOM 0 H HIS B 76 1.332 -9.453 30.965 1.00 0.00 H new ATOM 0 HA HIS B 76 0.829 -10.752 28.511 1.00 0.00 H new ATOM 0 HB2 HIS B 76 3.004 -10.959 29.397 1.00 0.00 H new ATOM 0 HB3 HIS B 76 2.424 -11.399 30.991 1.00 0.00 H new ATOM 0 HD1 HIS B 76 1.184 -13.861 31.112 1.00 0.00 H new ATOM 0 HD2 HIS B 76 3.655 -13.106 27.814 1.00 0.00 H new ATOM 0 HE1 HIS B 76 1.732 -16.123 30.094 1.00 0.00 H new ATOM 2977 N HIS B 77 -1.120 -12.256 28.998 1.00 0.00 N ATOM 2978 CA HIS B 77 -2.196 -13.209 29.259 1.00 0.00 C ATOM 2979 C HIS B 77 -2.464 -14.160 28.093 1.00 0.00 C ATOM 2980 O HIS B 77 -1.960 -13.983 26.984 1.00 0.00 O ATOM 2981 CB HIS B 77 -3.483 -12.454 29.571 1.00 0.00 C ATOM 2982 CG HIS B 77 -4.062 -11.771 28.370 1.00 0.00 C ATOM 2983 ND1 HIS B 77 -4.972 -12.372 27.525 1.00 0.00 N ATOM 2984 CD2 HIS B 77 -3.835 -10.539 27.854 1.00 0.00 C ATOM 2985 CE1 HIS B 77 -5.274 -11.543 26.546 1.00 0.00 C ATOM 2986 NE2 HIS B 77 -4.599 -10.424 26.719 1.00 0.00 N ATOM 0 H HIS B 77 -1.139 -11.828 28.073 1.00 0.00 H new ATOM 0 HA HIS B 77 -1.871 -13.813 30.106 1.00 0.00 H new ATOM 0 HB2 HIS B 77 -4.217 -13.150 29.977 1.00 0.00 H new ATOM 0 HB3 HIS B 77 -3.285 -11.712 30.345 1.00 0.00 H new ATOM 0 HD2 HIS B 77 -3.175 -9.787 28.260 1.00 0.00 H new ATOM 0 HE1 HIS B 77 -5.960 -11.746 25.737 1.00 0.00 H new ATOM 0 HE2 HIS B 77 -4.638 -9.607 26.110 1.00 0.00 H new ATOM 2995 N LEU B 78 -3.299 -15.150 28.381 1.00 0.00 N ATOM 2996 CA LEU B 78 -3.722 -16.160 27.415 1.00 0.00 C ATOM 2997 C LEU B 78 -5.140 -16.603 27.766 1.00 0.00 C ATOM 2998 O LEU B 78 -5.691 -16.145 28.768 1.00 0.00 O ATOM 2999 CB LEU B 78 -2.784 -17.368 27.420 1.00 0.00 C ATOM 3000 CG LEU B 78 -2.849 -18.258 28.664 1.00 0.00 C ATOM 3001 CD1 LEU B 78 -4.042 -19.210 28.614 1.00 0.00 C ATOM 3002 CD2 LEU B 78 -1.550 -19.037 28.804 1.00 0.00 C ATOM 0 H LEU B 78 -3.709 -15.277 29.306 1.00 0.00 H new ATOM 0 HA LEU B 78 -3.693 -15.726 26.415 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -3.007 -17.981 26.546 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -1.761 -17.010 27.306 1.00 0.00 H new ATOM 0 HG LEU B 78 -2.982 -17.617 29.535 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -4.055 -19.825 29.514 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -4.965 -18.634 28.556 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -3.959 -19.852 27.737 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -1.599 -19.670 29.690 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -1.402 -19.659 27.921 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -0.717 -18.341 28.901 1.00 0.00 H new ATOM 3014 N ASP B 79 -5.722 -17.499 26.988 1.00 0.00 N ATOM 3015 CA ASP B 79 -7.088 -17.930 27.274 1.00 0.00 C ATOM 3016 C ASP B 79 -7.259 -19.459 27.365 1.00 0.00 C ATOM 3017 O ASP B 79 -8.307 -19.935 27.803 1.00 0.00 O ATOM 3018 CB ASP B 79 -8.037 -17.338 26.237 1.00 0.00 C ATOM 3019 CG ASP B 79 -8.703 -16.071 26.736 1.00 0.00 C ATOM 3020 OD1 ASP B 79 -8.152 -15.419 27.655 1.00 0.00 O ATOM 3021 OD2 ASP B 79 -9.776 -15.723 26.207 1.00 0.00 O ATOM 0 H ASP B 79 -5.289 -17.935 26.174 1.00 0.00 H new ATOM 0 HA ASP B 79 -7.334 -17.554 28.267 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -7.485 -17.122 25.322 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -8.801 -18.073 25.983 1.00 0.00 H new ATOM 3026 N GLU B 80 -6.245 -20.234 26.984 1.00 0.00 N ATOM 3027 CA GLU B 80 -6.352 -21.699 27.061 1.00 0.00 C ATOM 3028 C GLU B 80 -6.762 -22.147 28.465 1.00 0.00 C ATOM 3029 O GLU B 80 -7.362 -23.205 28.656 1.00 0.00 O ATOM 3030 CB GLU B 80 -5.022 -22.359 26.702 1.00 0.00 C ATOM 3031 CG GLU B 80 -4.342 -21.739 25.500 1.00 0.00 C ATOM 3032 CD GLU B 80 -3.190 -20.847 25.899 1.00 0.00 C ATOM 3033 OE1 GLU B 80 -2.178 -21.367 26.411 1.00 0.00 O ATOM 3034 OE2 GLU B 80 -3.317 -19.620 25.724 1.00 0.00 O ATOM 0 H GLU B 80 -5.356 -19.887 26.625 1.00 0.00 H new ATOM 0 HA GLU B 80 -7.117 -22.006 26.347 1.00 0.00 H new ATOM 0 HB2 GLU B 80 -4.352 -22.297 27.560 1.00 0.00 H new ATOM 0 HB3 GLU B 80 -5.193 -23.418 26.506 1.00 0.00 H new ATOM 0 HG2 GLU B 80 -3.978 -22.528 24.842 1.00 0.00 H new ATOM 0 HG3 GLU B 80 -5.069 -21.160 24.931 1.00 0.00 H new ATOM 3041 N CYS B 81 -6.432 -21.329 29.451 1.00 0.00 N ATOM 3042 CA CYS B 81 -6.742 -21.640 30.843 1.00 0.00 C ATOM 3043 C CYS B 81 -7.878 -20.777 31.393 1.00 0.00 C ATOM 3044 O CYS B 81 -7.718 -19.567 31.579 1.00 0.00 O ATOM 3045 CB CYS B 81 -5.501 -21.445 31.713 1.00 0.00 C ATOM 3046 SG CYS B 81 -4.535 -22.948 31.983 1.00 0.00 S ATOM 0 H CYS B 81 -5.948 -20.441 29.316 1.00 0.00 H new ATOM 0 HA CYS B 81 -7.066 -22.680 30.871 1.00 0.00 H new ATOM 0 HB2 CYS B 81 -4.861 -20.695 31.249 1.00 0.00 H new ATOM 0 HB3 CYS B 81 -5.809 -21.047 32.680 1.00 0.00 H new ATOM 0 HG CYS B 81 -3.506 -22.674 32.729 1.00 0.00 H new ATOM 3052 N PRO B 82 -9.020 -21.400 31.721 1.00 0.00 N ATOM 3053 CA PRO B 82 -10.181 -20.693 32.265 1.00 0.00 C ATOM 3054 C PRO B 82 -9.782 -19.617 33.274 1.00 0.00 C ATOM 3055 O PRO B 82 -10.539 -18.683 33.538 1.00 0.00 O ATOM 3056 CB PRO B 82 -10.967 -21.810 32.944 1.00 0.00 C ATOM 3057 CG PRO B 82 -10.674 -23.019 32.121 1.00 0.00 C ATOM 3058 CD PRO B 82 -9.270 -22.849 31.597 1.00 0.00 C ATOM 0 HA PRO B 82 -10.743 -20.159 31.499 1.00 0.00 H new ATOM 0 HB2 PRO B 82 -10.651 -21.947 33.978 1.00 0.00 H new ATOM 0 HB3 PRO B 82 -12.035 -21.591 32.963 1.00 0.00 H new ATOM 0 HG2 PRO B 82 -10.758 -23.926 32.720 1.00 0.00 H new ATOM 0 HG3 PRO B 82 -11.386 -23.112 31.301 1.00 0.00 H new ATOM 0 HD2 PRO B 82 -8.553 -23.430 32.178 1.00 0.00 H new ATOM 0 HD3 PRO B 82 -9.186 -23.182 30.563 1.00 0.00 H new ATOM 3066 N HIS B 83 -8.590 -19.752 33.842 1.00 0.00 N ATOM 3067 CA HIS B 83 -8.098 -18.773 34.805 1.00 0.00 C ATOM 3068 C HIS B 83 -8.264 -17.355 34.253 1.00 0.00 C ATOM 3069 O HIS B 83 -8.928 -16.518 34.856 1.00 0.00 O ATOM 3070 CB HIS B 83 -6.629 -19.040 35.147 1.00 0.00 C ATOM 3071 CG HIS B 83 -6.442 -20.183 36.095 1.00 0.00 C ATOM 3072 ND1 HIS B 83 -6.564 -20.243 37.445 1.00 0.00 N flip ATOM 3073 CD2 HIS B 83 -6.106 -21.459 35.689 1.00 0.00 C flip ATOM 3074 CE1 HIS B 83 -6.307 -21.539 37.816 1.00 0.00 C flip ATOM 3075 NE2 HIS B 83 -6.035 -22.251 36.741 1.00 0.00 N flip ATOM 0 H HIS B 83 -7.950 -20.524 33.655 1.00 0.00 H new ATOM 0 HA HIS B 83 -8.686 -18.866 35.718 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -6.080 -19.245 34.228 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -6.195 -18.140 35.583 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -5.929 -21.762 34.668 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -6.325 -21.916 38.828 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -5.808 -23.245 36.725 1.00 0.00 H new ATOM 3084 N SER B 84 -7.672 -17.097 33.094 1.00 0.00 N ATOM 3085 CA SER B 84 -7.777 -15.779 32.467 1.00 0.00 C ATOM 3086 C SER B 84 -9.243 -15.366 32.359 1.00 0.00 C ATOM 3087 O SER B 84 -9.640 -14.282 32.794 1.00 0.00 O ATOM 3088 CB SER B 84 -7.136 -15.791 31.075 1.00 0.00 C ATOM 3089 OG SER B 84 -7.349 -14.567 30.393 1.00 0.00 O ATOM 0 H SER B 84 -7.118 -17.774 32.570 1.00 0.00 H new ATOM 0 HA SER B 84 -7.246 -15.058 33.089 1.00 0.00 H new ATOM 0 HB2 SER B 84 -6.066 -15.975 31.168 1.00 0.00 H new ATOM 0 HB3 SER B 84 -7.551 -16.612 30.490 1.00 0.00 H new ATOM 0 HG SER B 84 -7.620 -14.750 29.469 1.00 0.00 H new ATOM 3095 N GLN B 85 -10.056 -16.257 31.805 1.00 0.00 N ATOM 3096 CA GLN B 85 -11.481 -15.994 31.653 1.00 0.00 C ATOM 3097 C GLN B 85 -12.079 -15.445 32.945 1.00 0.00 C ATOM 3098 O GLN B 85 -13.132 -14.817 32.930 1.00 0.00 O ATOM 3099 CB GLN B 85 -12.229 -17.267 31.248 1.00 0.00 C ATOM 3100 CG GLN B 85 -11.798 -17.836 29.912 1.00 0.00 C ATOM 3101 CD GLN B 85 -11.742 -16.788 28.835 1.00 0.00 C ATOM 3102 OE1 GLN B 85 -12.431 -15.773 28.895 1.00 0.00 O ATOM 3103 NE2 GLN B 85 -10.934 -17.022 27.843 1.00 0.00 N ATOM 0 H GLN B 85 -9.754 -17.166 31.454 1.00 0.00 H new ATOM 0 HA GLN B 85 -11.593 -15.247 30.867 1.00 0.00 H new ATOM 0 HB2 GLN B 85 -12.081 -18.024 32.018 1.00 0.00 H new ATOM 0 HB3 GLN B 85 -13.297 -17.053 31.213 1.00 0.00 H new ATOM 0 HG2 GLN B 85 -10.817 -18.299 30.017 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -12.491 -18.623 29.614 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -10.378 -17.877 27.829 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -10.856 -16.351 27.079 1.00 0.00 H new ATOM 3112 N ALA B 86 -11.418 -15.692 34.068 1.00 0.00 N ATOM 3113 CA ALA B 86 -11.905 -15.206 35.355 1.00 0.00 C ATOM 3114 C ALA B 86 -11.788 -13.686 35.430 1.00 0.00 C ATOM 3115 O ALA B 86 -12.788 -12.978 35.555 1.00 0.00 O ATOM 3116 CB ALA B 86 -11.145 -15.864 36.497 1.00 0.00 C ATOM 0 H ALA B 86 -10.548 -16.223 34.116 1.00 0.00 H new ATOM 0 HA ALA B 86 -12.958 -15.472 35.450 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -11.522 -15.489 37.449 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -11.284 -16.944 36.452 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -10.084 -15.631 36.410 1.00 0.00 H new ATOM 3122 N LEU B 87 -10.564 -13.187 35.330 1.00 0.00 N ATOM 3123 CA LEU B 87 -10.323 -11.749 35.367 1.00 0.00 C ATOM 3124 C LEU B 87 -11.105 -11.060 34.249 1.00 0.00 C ATOM 3125 O LEU B 87 -11.715 -10.006 34.443 1.00 0.00 O ATOM 3126 CB LEU B 87 -8.827 -11.466 35.212 1.00 0.00 C ATOM 3127 CG LEU B 87 -8.428 -9.990 35.265 1.00 0.00 C ATOM 3128 CD1 LEU B 87 -8.785 -9.389 36.614 1.00 0.00 C ATOM 3129 CD2 LEU B 87 -6.940 -9.833 34.988 1.00 0.00 C ATOM 0 H LEU B 87 -9.723 -13.754 35.223 1.00 0.00 H new ATOM 0 HA LEU B 87 -10.659 -11.357 36.327 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -8.291 -11.998 35.998 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -8.493 -11.881 34.261 1.00 0.00 H new ATOM 0 HG LEU B 87 -8.982 -9.455 34.494 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -8.494 -8.339 36.633 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -9.860 -9.470 36.776 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -8.258 -9.926 37.403 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.672 -8.777 35.029 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -6.370 -10.382 35.738 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.711 -10.227 33.998 1.00 0.00 H new ATOM 3141 N LYS B 88 -11.096 -11.681 33.078 1.00 0.00 N ATOM 3142 CA LYS B 88 -11.801 -11.148 31.919 1.00 0.00 C ATOM 3143 C LYS B 88 -13.271 -10.860 32.239 1.00 0.00 C ATOM 3144 O LYS B 88 -13.928 -10.093 31.538 1.00 0.00 O ATOM 3145 CB LYS B 88 -11.706 -12.128 30.751 1.00 0.00 C ATOM 3146 CG LYS B 88 -12.368 -11.627 29.482 1.00 0.00 C ATOM 3147 CD LYS B 88 -12.056 -12.528 28.301 1.00 0.00 C ATOM 3148 CE LYS B 88 -12.710 -12.022 27.030 1.00 0.00 C ATOM 3149 NZ LYS B 88 -14.192 -11.997 27.147 1.00 0.00 N ATOM 0 H LYS B 88 -10.606 -12.559 32.904 1.00 0.00 H new ATOM 0 HA LYS B 88 -11.325 -10.207 31.644 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -10.656 -12.335 30.546 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -12.166 -13.073 31.042 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -13.447 -11.577 29.628 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -12.028 -10.614 29.268 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -10.977 -12.584 28.159 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -12.402 -13.540 28.512 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -12.345 -11.019 26.807 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -12.422 -12.659 26.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -14.613 -11.878 26.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -14.523 -12.891 27.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -14.479 -11.205 27.756 1.00 0.00 H new ATOM 3163 N LYS B 89 -13.789 -11.487 33.287 1.00 0.00 N ATOM 3164 CA LYS B 89 -15.177 -11.271 33.686 1.00 0.00 C ATOM 3165 C LYS B 89 -15.365 -9.850 34.213 1.00 0.00 C ATOM 3166 O LYS B 89 -15.833 -8.963 33.499 1.00 0.00 O ATOM 3167 CB LYS B 89 -15.593 -12.282 34.758 1.00 0.00 C ATOM 3168 CG LYS B 89 -15.549 -13.721 34.277 1.00 0.00 C ATOM 3169 CD LYS B 89 -15.886 -14.701 35.388 1.00 0.00 C ATOM 3170 CE LYS B 89 -15.885 -16.134 34.881 1.00 0.00 C ATOM 3171 NZ LYS B 89 -14.650 -16.444 34.115 1.00 0.00 N ATOM 0 H LYS B 89 -13.275 -12.145 33.873 1.00 0.00 H new ATOM 0 HA LYS B 89 -15.809 -11.410 32.809 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -14.937 -12.175 35.622 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -16.604 -12.049 35.094 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -16.252 -13.850 33.454 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -14.556 -13.943 33.886 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -15.163 -14.599 36.197 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -16.865 -14.461 35.803 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -15.972 -16.819 35.725 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -16.757 -16.297 34.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -14.897 -16.985 33.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -14.181 -15.558 33.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -14.006 -17.007 34.707 1.00 0.00 H new ATOM 3185 N VAL B 90 -14.977 -9.633 35.459 1.00 0.00 N ATOM 3186 CA VAL B 90 -15.102 -8.317 36.067 1.00 0.00 C ATOM 3187 C VAL B 90 -14.376 -7.260 35.234 1.00 0.00 C ATOM 3188 O VAL B 90 -14.691 -6.075 35.299 1.00 0.00 O ATOM 3189 CB VAL B 90 -14.541 -8.306 37.500 1.00 0.00 C ATOM 3190 CG1 VAL B 90 -15.175 -9.413 38.325 1.00 0.00 C ATOM 3191 CG2 VAL B 90 -13.025 -8.442 37.482 1.00 0.00 C ATOM 0 H VAL B 90 -14.575 -10.346 36.067 1.00 0.00 H new ATOM 0 HA VAL B 90 -16.165 -8.080 36.103 1.00 0.00 H new ATOM 0 HB VAL B 90 -14.789 -7.351 37.963 1.00 0.00 H new ATOM 0 HG11 VAL B 90 -14.768 -9.392 39.336 1.00 0.00 H new ATOM 0 HG12 VAL B 90 -16.254 -9.264 38.365 1.00 0.00 H new ATOM 0 HG13 VAL B 90 -14.959 -10.378 37.867 1.00 0.00 H new ATOM 0 HG21 VAL B 90 -12.647 -8.432 38.504 1.00 0.00 H new ATOM 0 HG22 VAL B 90 -12.750 -9.381 37.002 1.00 0.00 H new ATOM 0 HG23 VAL B 90 -12.592 -7.610 36.927 1.00 0.00 H new ATOM 3201 N PHE B 91 -13.398 -7.697 34.452 1.00 0.00 N ATOM 3202 CA PHE B 91 -12.633 -6.788 33.602 1.00 0.00 C ATOM 3203 C PHE B 91 -13.552 -5.866 32.794 1.00 0.00 C ATOM 3204 O PHE B 91 -13.264 -4.684 32.619 1.00 0.00 O ATOM 3205 CB PHE B 91 -11.741 -7.584 32.645 1.00 0.00 C ATOM 3206 CG PHE B 91 -11.035 -6.729 31.631 1.00 0.00 C ATOM 3207 CD1 PHE B 91 -9.855 -6.082 31.955 1.00 0.00 C ATOM 3208 CD2 PHE B 91 -11.552 -6.573 30.356 1.00 0.00 C ATOM 3209 CE1 PHE B 91 -9.202 -5.293 31.026 1.00 0.00 C ATOM 3210 CE2 PHE B 91 -10.904 -5.785 29.422 1.00 0.00 C ATOM 3211 CZ PHE B 91 -9.728 -5.145 29.757 1.00 0.00 C ATOM 0 H PHE B 91 -13.114 -8.675 34.387 1.00 0.00 H new ATOM 0 HA PHE B 91 -12.015 -6.171 34.254 1.00 0.00 H new ATOM 0 HB2 PHE B 91 -10.999 -8.133 33.225 1.00 0.00 H new ATOM 0 HB3 PHE B 91 -12.350 -8.323 32.124 1.00 0.00 H new ATOM 0 HD1 PHE B 91 -9.439 -6.195 32.945 1.00 0.00 H new ATOM 0 HD2 PHE B 91 -12.471 -7.072 30.088 1.00 0.00 H new ATOM 0 HE1 PHE B 91 -8.282 -4.793 31.292 1.00 0.00 H new ATOM 0 HE2 PHE B 91 -11.318 -5.671 28.431 1.00 0.00 H new ATOM 0 HZ PHE B 91 -9.220 -4.530 29.029 1.00 0.00 H new ATOM 3221 N ALA B 92 -14.662 -6.411 32.316 1.00 0.00 N ATOM 3222 CA ALA B 92 -15.608 -5.636 31.514 1.00 0.00 C ATOM 3223 C ALA B 92 -16.305 -4.537 32.328 1.00 0.00 C ATOM 3224 O ALA B 92 -16.649 -3.482 31.796 1.00 0.00 O ATOM 3225 CB ALA B 92 -16.638 -6.563 30.886 1.00 0.00 C ATOM 0 H ALA B 92 -14.932 -7.383 32.467 1.00 0.00 H new ATOM 0 HA ALA B 92 -15.038 -5.138 30.730 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -17.339 -5.978 30.290 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -16.134 -7.287 30.246 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -17.181 -7.089 31.671 1.00 0.00 H new ATOM 3231 N GLU B 93 -16.511 -4.777 33.614 1.00 0.00 N ATOM 3232 CA GLU B 93 -17.176 -3.791 34.468 1.00 0.00 C ATOM 3233 C GLU B 93 -16.165 -2.878 35.173 1.00 0.00 C ATOM 3234 O GLU B 93 -16.418 -1.689 35.377 1.00 0.00 O ATOM 3235 CB GLU B 93 -18.057 -4.491 35.502 1.00 0.00 C ATOM 3236 CG GLU B 93 -18.716 -3.535 36.483 1.00 0.00 C ATOM 3237 CD GLU B 93 -19.465 -4.258 37.581 1.00 0.00 C ATOM 3238 OE1 GLU B 93 -18.821 -5.020 38.330 1.00 0.00 O ATOM 3239 OE2 GLU B 93 -20.691 -4.057 37.694 1.00 0.00 O ATOM 0 H GLU B 93 -16.233 -5.635 34.090 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.799 -3.168 33.826 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -18.831 -5.058 34.984 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -17.453 -5.209 36.057 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -17.955 -2.894 36.928 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.405 -2.885 35.944 1.00 0.00 H new ATOM 3246 N ASN B 94 -15.015 -3.432 35.530 1.00 0.00 N ATOM 3247 CA ASN B 94 -13.971 -2.668 36.208 1.00 0.00 C ATOM 3248 C ASN B 94 -13.375 -1.600 35.284 1.00 0.00 C ATOM 3249 O ASN B 94 -12.219 -1.687 34.872 1.00 0.00 O ATOM 3250 CB ASN B 94 -12.873 -3.605 36.714 1.00 0.00 C ATOM 3251 CG ASN B 94 -13.258 -4.304 38.004 1.00 0.00 C ATOM 3252 OD1 ASN B 94 -12.757 -3.981 39.074 1.00 0.00 O ATOM 3253 ND2 ASN B 94 -14.155 -5.264 37.913 1.00 0.00 N ATOM 0 H ASN B 94 -14.779 -4.410 35.362 1.00 0.00 H new ATOM 0 HA ASN B 94 -14.424 -2.160 37.059 1.00 0.00 H new ATOM 0 HB2 ASN B 94 -12.656 -4.352 35.950 1.00 0.00 H new ATOM 0 HB3 ASN B 94 -11.957 -3.035 36.872 1.00 0.00 H new ATOM 0 HD21 ASN B 94 -14.453 -5.764 38.750 1.00 0.00 H new ATOM 0 HD22 ASN B 94 -14.552 -5.507 37.005 1.00 0.00 H new ATOM 3260 N LYS B 95 -14.175 -0.587 34.974 1.00 0.00 N ATOM 3261 CA LYS B 95 -13.743 0.506 34.101 1.00 0.00 C ATOM 3262 C LYS B 95 -12.331 0.968 34.442 1.00 0.00 C ATOM 3263 O LYS B 95 -11.589 1.432 33.581 1.00 0.00 O ATOM 3264 CB LYS B 95 -14.709 1.681 34.222 1.00 0.00 C ATOM 3265 CG LYS B 95 -16.122 1.334 33.799 1.00 0.00 C ATOM 3266 CD LYS B 95 -17.047 2.535 33.873 1.00 0.00 C ATOM 3267 CE LYS B 95 -18.454 2.159 33.447 1.00 0.00 C ATOM 3268 NZ LYS B 95 -19.382 3.321 33.495 1.00 0.00 N ATOM 0 H LYS B 95 -15.132 -0.497 35.315 1.00 0.00 H new ATOM 0 HA LYS B 95 -13.741 0.134 33.076 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -14.720 2.030 35.255 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -14.346 2.507 33.611 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -16.111 0.947 32.780 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -16.507 0.539 34.438 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -17.062 2.926 34.891 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -16.669 3.331 33.232 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -18.430 1.756 32.435 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -18.830 1.368 34.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.332 3.020 33.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -19.426 3.691 34.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -19.039 4.066 32.856 1.00 0.00 H new ATOM 3282 N GLU B 96 -11.969 0.849 35.707 1.00 0.00 N ATOM 3283 CA GLU B 96 -10.643 1.252 36.151 1.00 0.00 C ATOM 3284 C GLU B 96 -9.556 0.499 35.380 1.00 0.00 C ATOM 3285 O GLU B 96 -8.595 1.097 34.906 1.00 0.00 O ATOM 3286 CB GLU B 96 -10.485 0.997 37.647 1.00 0.00 C ATOM 3287 CG GLU B 96 -11.111 2.072 38.524 1.00 0.00 C ATOM 3288 CD GLU B 96 -10.111 2.685 39.479 1.00 0.00 C ATOM 3289 OE1 GLU B 96 -9.146 3.312 39.006 1.00 0.00 O ATOM 3290 OE2 GLU B 96 -10.271 2.519 40.705 1.00 0.00 O ATOM 0 H GLU B 96 -12.570 0.479 36.443 1.00 0.00 H new ATOM 0 HA GLU B 96 -10.532 2.319 35.955 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -10.935 0.035 37.891 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -9.424 0.922 37.883 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -11.533 2.853 37.892 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -11.936 1.641 39.092 1.00 0.00 H new ATOM 3297 N ILE B 97 -9.711 -0.815 35.255 1.00 0.00 N ATOM 3298 CA ILE B 97 -8.736 -1.627 34.531 1.00 0.00 C ATOM 3299 C ILE B 97 -8.557 -1.098 33.112 1.00 0.00 C ATOM 3300 O ILE B 97 -7.464 -0.695 32.713 1.00 0.00 O ATOM 3301 CB ILE B 97 -9.174 -3.098 34.453 1.00 0.00 C ATOM 3302 CG1 ILE B 97 -9.497 -3.622 35.856 1.00 0.00 C ATOM 3303 CG2 ILE B 97 -8.084 -3.945 33.795 1.00 0.00 C ATOM 3304 CD1 ILE B 97 -10.040 -5.037 35.871 1.00 0.00 C ATOM 0 H ILE B 97 -10.496 -1.339 35.642 1.00 0.00 H new ATOM 0 HA ILE B 97 -7.795 -1.566 35.078 1.00 0.00 H new ATOM 0 HB ILE B 97 -10.073 -3.168 33.841 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -8.594 -3.583 36.465 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -10.225 -2.959 36.323 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -8.410 -4.984 33.747 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -7.896 -3.577 32.786 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.168 -3.879 34.382 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -10.245 -5.337 36.899 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -10.961 -5.079 35.290 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -9.305 -5.713 35.435 1.00 0.00 H new ATOM 3316 N GLN B 98 -9.645 -1.099 32.355 1.00 0.00 N ATOM 3317 CA GLN B 98 -9.614 -0.606 30.985 1.00 0.00 C ATOM 3318 C GLN B 98 -8.859 0.721 30.920 1.00 0.00 C ATOM 3319 O GLN B 98 -7.799 0.819 30.302 1.00 0.00 O ATOM 3320 CB GLN B 98 -11.042 -0.432 30.461 1.00 0.00 C ATOM 3321 CG GLN B 98 -11.806 -1.741 30.339 1.00 0.00 C ATOM 3322 CD GLN B 98 -13.312 -1.564 30.429 1.00 0.00 C ATOM 3323 OE1 GLN B 98 -13.858 -1.701 31.623 1.00 0.00 O flip ATOM 3324 NE2 GLN B 98 -13.985 -1.321 29.437 1.00 0.00 N flip ATOM 0 H GLN B 98 -10.557 -1.434 32.665 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.095 -1.332 30.358 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -11.586 0.237 31.128 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -11.006 0.051 29.485 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -11.558 -2.212 29.388 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.479 -2.420 31.126 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -13.535 -1.221 28.527 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -14.997 -1.219 29.519 1.00 0.00 H new ATOM 3333 N LYS B 99 -9.389 1.723 31.607 1.00 0.00 N ATOM 3334 CA LYS B 99 -8.778 3.045 31.630 1.00 0.00 C ATOM 3335 C LYS B 99 -7.251 2.963 31.582 1.00 0.00 C ATOM 3336 O LYS B 99 -6.591 3.812 30.987 1.00 0.00 O ATOM 3337 CB LYS B 99 -9.215 3.800 32.884 1.00 0.00 C ATOM 3338 CG LYS B 99 -8.555 5.158 33.039 1.00 0.00 C ATOM 3339 CD LYS B 99 -9.068 5.878 34.273 1.00 0.00 C ATOM 3340 CE LYS B 99 -8.550 7.303 34.340 1.00 0.00 C ATOM 3341 NZ LYS B 99 -9.185 8.068 35.447 1.00 0.00 N ATOM 0 H LYS B 99 -10.244 1.645 32.158 1.00 0.00 H new ATOM 0 HA LYS B 99 -9.114 3.581 30.742 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -10.297 3.932 32.859 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -8.988 3.193 33.761 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -7.474 5.035 33.109 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -8.750 5.763 32.154 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -10.158 5.886 34.264 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.760 5.335 35.167 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.469 7.291 34.479 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -8.744 7.806 33.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.806 9.037 35.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -10.214 8.101 35.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -8.979 7.602 36.354 1.00 0.00 H new ATOM 3355 N LEU B 100 -6.692 1.949 32.226 1.00 0.00 N ATOM 3356 CA LEU B 100 -5.244 1.765 32.249 1.00 0.00 C ATOM 3357 C LEU B 100 -4.776 0.882 31.088 1.00 0.00 C ATOM 3358 O LEU B 100 -3.701 1.085 30.531 1.00 0.00 O ATOM 3359 CB LEU B 100 -4.809 1.149 33.579 1.00 0.00 C ATOM 3360 CG LEU B 100 -4.811 2.104 34.776 1.00 0.00 C ATOM 3361 CD1 LEU B 100 -3.923 3.306 34.503 1.00 0.00 C ATOM 3362 CD2 LEU B 100 -6.225 2.550 35.107 1.00 0.00 C ATOM 0 H LEU B 100 -7.216 1.241 32.740 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.782 2.746 32.138 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -5.467 0.310 33.804 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.804 0.743 33.461 1.00 0.00 H new ATOM 0 HG LEU B 100 -4.411 1.570 35.638 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -3.938 3.973 35.365 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.902 2.970 34.321 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.291 3.839 33.626 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -6.202 3.228 35.960 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -6.655 3.063 34.247 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -6.833 1.679 35.351 1.00 0.00 H new ATOM 3374 N ALA B 101 -5.593 -0.093 30.721 1.00 0.00 N ATOM 3375 CA ALA B 101 -5.257 -1.001 29.628 1.00 0.00 C ATOM 3376 C ALA B 101 -5.356 -0.299 28.272 1.00 0.00 C ATOM 3377 O ALA B 101 -4.743 -0.720 27.291 1.00 0.00 O ATOM 3378 CB ALA B 101 -6.167 -2.220 29.661 1.00 0.00 C ATOM 0 H ALA B 101 -6.494 -0.278 31.162 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.225 -1.324 29.762 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -5.907 -2.890 28.841 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -6.042 -2.742 30.610 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -7.204 -1.903 29.555 1.00 0.00 H new ATOM 3384 N GLU B 102 -6.133 0.773 28.227 1.00 0.00 N ATOM 3385 CA GLU B 102 -6.324 1.538 26.997 1.00 0.00 C ATOM 3386 C GLU B 102 -5.283 2.659 26.851 1.00 0.00 C ATOM 3387 O GLU B 102 -4.914 3.038 25.740 1.00 0.00 O ATOM 3388 CB GLU B 102 -7.730 2.142 26.983 1.00 0.00 C ATOM 3389 CG GLU B 102 -8.825 1.162 27.380 1.00 0.00 C ATOM 3390 CD GLU B 102 -10.003 1.846 28.050 1.00 0.00 C ATOM 3391 OE1 GLU B 102 -9.930 2.102 29.269 1.00 0.00 O ATOM 3392 OE2 GLU B 102 -11.000 2.130 27.359 1.00 0.00 O ATOM 0 H GLU B 102 -6.645 1.137 29.031 1.00 0.00 H new ATOM 0 HA GLU B 102 -6.198 0.854 26.157 1.00 0.00 H new ATOM 0 HB2 GLU B 102 -7.755 2.995 27.661 1.00 0.00 H new ATOM 0 HB3 GLU B 102 -7.941 2.523 25.984 1.00 0.00 H new ATOM 0 HG2 GLU B 102 -9.173 0.632 26.493 1.00 0.00 H new ATOM 0 HG3 GLU B 102 -8.411 0.414 28.056 1.00 0.00 H new ATOM 3399 N GLN B 103 -4.801 3.182 27.975 1.00 0.00 N ATOM 3400 CA GLN B 103 -3.821 4.273 27.946 1.00 0.00 C ATOM 3401 C GLN B 103 -2.382 3.780 28.150 1.00 0.00 C ATOM 3402 O GLN B 103 -1.477 4.580 28.393 1.00 0.00 O ATOM 3403 CB GLN B 103 -4.160 5.317 29.013 1.00 0.00 C ATOM 3404 CG GLN B 103 -3.914 4.845 30.436 1.00 0.00 C ATOM 3405 CD GLN B 103 -4.229 5.915 31.462 1.00 0.00 C ATOM 3406 OE1 GLN B 103 -3.359 6.659 31.899 1.00 0.00 O ATOM 3407 NE2 GLN B 103 -5.485 6.012 31.848 1.00 0.00 N ATOM 0 H GLN B 103 -5.067 2.875 28.910 1.00 0.00 H new ATOM 0 HA GLN B 103 -3.877 4.720 26.954 1.00 0.00 H new ATOM 0 HB2 GLN B 103 -3.568 6.214 28.831 1.00 0.00 H new ATOM 0 HB3 GLN B 103 -5.208 5.600 28.910 1.00 0.00 H new ATOM 0 HG2 GLN B 103 -4.525 3.964 30.634 1.00 0.00 H new ATOM 0 HG3 GLN B 103 -2.872 4.541 30.540 1.00 0.00 H new ATOM 0 HE21 GLN B 103 -6.186 5.378 31.466 1.00 0.00 H new ATOM 0 HE22 GLN B 103 -5.756 6.721 32.529 1.00 0.00 H new ATOM 3416 N PHE B 104 -2.166 2.478 28.045 1.00 0.00 N ATOM 3417 CA PHE B 104 -0.826 1.915 28.225 1.00 0.00 C ATOM 3418 C PHE B 104 -0.483 0.886 27.140 1.00 0.00 C ATOM 3419 O PHE B 104 -1.005 0.938 26.028 1.00 0.00 O ATOM 3420 CB PHE B 104 -0.700 1.284 29.613 1.00 0.00 C ATOM 3421 CG PHE B 104 -0.368 2.279 30.687 1.00 0.00 C ATOM 3422 CD1 PHE B 104 0.924 2.761 30.822 1.00 0.00 C ATOM 3423 CD2 PHE B 104 -1.343 2.732 31.559 1.00 0.00 C ATOM 3424 CE1 PHE B 104 1.236 3.677 31.807 1.00 0.00 C ATOM 3425 CE2 PHE B 104 -1.037 3.648 32.546 1.00 0.00 C ATOM 3426 CZ PHE B 104 0.254 4.121 32.671 1.00 0.00 C ATOM 0 H PHE B 104 -2.891 1.791 27.838 1.00 0.00 H new ATOM 0 HA PHE B 104 -0.112 2.734 28.135 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -1.636 0.786 29.865 1.00 0.00 H new ATOM 0 HB3 PHE B 104 0.073 0.516 29.587 1.00 0.00 H new ATOM 0 HD1 PHE B 104 1.696 2.416 30.149 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -2.354 2.365 31.466 1.00 0.00 H new ATOM 0 HE1 PHE B 104 2.247 4.046 31.902 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -1.807 3.994 33.220 1.00 0.00 H new ATOM 0 HZ PHE B 104 0.496 4.837 33.443 1.00 0.00 H new ATOM 3436 N VAL B 105 0.411 -0.040 27.464 1.00 0.00 N ATOM 3437 CA VAL B 105 0.824 -1.066 26.514 1.00 0.00 C ATOM 3438 C VAL B 105 0.085 -2.387 26.751 1.00 0.00 C ATOM 3439 O VAL B 105 -0.435 -2.644 27.837 1.00 0.00 O ATOM 3440 CB VAL B 105 2.342 -1.310 26.588 1.00 0.00 C ATOM 3441 CG1 VAL B 105 2.804 -2.174 25.427 1.00 0.00 C ATOM 3442 CG2 VAL B 105 3.090 0.013 26.606 1.00 0.00 C ATOM 0 H VAL B 105 0.864 -0.102 28.376 1.00 0.00 H new ATOM 0 HA VAL B 105 0.568 -0.697 25.521 1.00 0.00 H new ATOM 0 HB VAL B 105 2.562 -1.842 27.514 1.00 0.00 H new ATOM 0 HG11 VAL B 105 3.880 -2.334 25.498 1.00 0.00 H new ATOM 0 HG12 VAL B 105 2.291 -3.135 25.462 1.00 0.00 H new ATOM 0 HG13 VAL B 105 2.573 -1.673 24.487 1.00 0.00 H new ATOM 0 HG21 VAL B 105 4.162 -0.176 26.659 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.864 0.571 25.697 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.781 0.594 27.475 1.00 0.00 H new ATOM 3452 N LEU B 106 0.039 -3.226 25.727 1.00 0.00 N ATOM 3453 CA LEU B 106 -0.648 -4.509 25.829 1.00 0.00 C ATOM 3454 C LEU B 106 0.189 -5.640 25.219 1.00 0.00 C ATOM 3455 O LEU B 106 0.981 -5.418 24.308 1.00 0.00 O ATOM 3456 CB LEU B 106 -2.006 -4.421 25.130 1.00 0.00 C ATOM 3457 CG LEU B 106 -2.775 -3.119 25.374 1.00 0.00 C ATOM 3458 CD1 LEU B 106 -2.224 -1.997 24.505 1.00 0.00 C ATOM 3459 CD2 LEU B 106 -4.258 -3.316 25.109 1.00 0.00 C ATOM 0 H LEU B 106 0.467 -3.045 24.819 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.795 -4.737 26.885 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -1.854 -4.540 24.057 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.623 -5.257 25.460 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.645 -2.839 26.419 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -2.785 -1.082 24.694 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.173 -1.835 24.744 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -2.320 -2.270 23.454 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -4.787 -2.380 25.288 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -4.405 -3.624 24.074 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -4.648 -4.086 25.775 1.00 0.00 H new ATOM 3471 N LEU B 107 0.012 -6.856 25.724 1.00 0.00 N ATOM 3472 CA LEU B 107 0.765 -8.004 25.216 1.00 0.00 C ATOM 3473 C LEU B 107 -0.035 -9.309 25.308 1.00 0.00 C ATOM 3474 O LEU B 107 -0.678 -9.593 26.321 1.00 0.00 O ATOM 3475 CB LEU B 107 2.075 -8.158 25.989 1.00 0.00 C ATOM 3476 CG LEU B 107 3.218 -7.246 25.538 1.00 0.00 C ATOM 3477 CD1 LEU B 107 4.451 -7.488 26.394 1.00 0.00 C ATOM 3478 CD2 LEU B 107 3.536 -7.473 24.069 1.00 0.00 C ATOM 0 H LEU B 107 -0.639 -7.075 26.478 1.00 0.00 H new ATOM 0 HA LEU B 107 0.972 -7.811 24.163 1.00 0.00 H new ATOM 0 HB2 LEU B 107 1.878 -7.969 27.044 1.00 0.00 H new ATOM 0 HB3 LEU B 107 2.406 -9.193 25.906 1.00 0.00 H new ATOM 0 HG LEU B 107 2.905 -6.209 25.663 1.00 0.00 H new ATOM 0 HD11 LEU B 107 5.258 -6.833 26.064 1.00 0.00 H new ATOM 0 HD12 LEU B 107 4.217 -7.277 27.437 1.00 0.00 H new ATOM 0 HD13 LEU B 107 4.764 -8.527 26.296 1.00 0.00 H new ATOM 0 HD21 LEU B 107 4.351 -6.815 23.767 1.00 0.00 H new ATOM 0 HD22 LEU B 107 3.832 -8.511 23.917 1.00 0.00 H new ATOM 0 HD23 LEU B 107 2.653 -7.256 23.468 1.00 0.00 H new ATOM 3490 N ASN B 108 0.021 -10.109 24.252 1.00 0.00 N ATOM 3491 CA ASN B 108 -0.691 -11.388 24.216 1.00 0.00 C ATOM 3492 C ASN B 108 0.232 -12.506 23.713 1.00 0.00 C ATOM 3493 O ASN B 108 0.437 -12.662 22.513 1.00 0.00 O ATOM 3494 CB ASN B 108 -1.923 -11.277 23.321 1.00 0.00 C ATOM 3495 CG ASN B 108 -2.746 -10.041 23.629 1.00 0.00 C ATOM 3496 OD1 ASN B 108 -3.610 -10.053 24.503 1.00 0.00 O ATOM 3497 ND2 ASN B 108 -2.483 -8.962 22.919 1.00 0.00 N ATOM 0 H ASN B 108 0.551 -9.899 23.406 1.00 0.00 H new ATOM 0 HA ASN B 108 -1.011 -11.636 25.228 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -1.610 -11.252 22.277 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.543 -12.165 23.447 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -3.004 -8.101 23.087 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -1.759 -8.988 22.201 1.00 0.00 H new ATOM 3504 N LEU B 109 0.780 -13.286 24.637 1.00 0.00 N ATOM 3505 CA LEU B 109 1.705 -14.361 24.275 1.00 0.00 C ATOM 3506 C LEU B 109 1.265 -15.716 24.842 1.00 0.00 C ATOM 3507 O LEU B 109 1.311 -15.935 26.053 1.00 0.00 O ATOM 3508 CB LEU B 109 3.110 -14.032 24.784 1.00 0.00 C ATOM 3509 CG LEU B 109 3.641 -12.648 24.401 1.00 0.00 C ATOM 3510 CD1 LEU B 109 2.984 -11.562 25.240 1.00 0.00 C ATOM 3511 CD2 LEU B 109 5.151 -12.602 24.565 1.00 0.00 C ATOM 0 H LEU B 109 0.603 -13.198 25.638 1.00 0.00 H new ATOM 0 HA LEU B 109 1.706 -14.436 23.188 1.00 0.00 H new ATOM 0 HB2 LEU B 109 3.113 -14.115 25.871 1.00 0.00 H new ATOM 0 HB3 LEU B 109 3.801 -14.785 24.405 1.00 0.00 H new ATOM 0 HG LEU B 109 3.394 -12.464 23.355 1.00 0.00 H new ATOM 0 HD11 LEU B 109 3.378 -10.589 24.949 1.00 0.00 H new ATOM 0 HD12 LEU B 109 1.906 -11.580 25.079 1.00 0.00 H new ATOM 0 HD13 LEU B 109 3.196 -11.738 26.294 1.00 0.00 H new ATOM 0 HD21 LEU B 109 5.517 -11.613 24.290 1.00 0.00 H new ATOM 0 HD22 LEU B 109 5.411 -12.809 25.603 1.00 0.00 H new ATOM 0 HD23 LEU B 109 5.610 -13.351 23.920 1.00 0.00 H new ATOM 3523 N VAL B 110 0.863 -16.622 23.956 1.00 0.00 N ATOM 3524 CA VAL B 110 0.419 -17.960 24.366 1.00 0.00 C ATOM 3525 C VAL B 110 1.354 -19.054 23.825 1.00 0.00 C ATOM 3526 O VAL B 110 0.918 -20.128 23.425 1.00 0.00 O ATOM 3527 CB VAL B 110 -1.022 -18.231 23.892 1.00 0.00 C ATOM 3528 CG1 VAL B 110 -1.928 -17.079 24.293 1.00 0.00 C ATOM 3529 CG2 VAL B 110 -1.067 -18.449 22.387 1.00 0.00 C ATOM 0 H VAL B 110 0.834 -16.459 22.950 1.00 0.00 H new ATOM 0 HA VAL B 110 0.447 -17.988 25.455 1.00 0.00 H new ATOM 0 HB VAL B 110 -1.378 -19.142 24.373 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.944 -17.280 23.953 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -1.922 -16.972 25.378 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -1.568 -16.157 23.836 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -2.095 -18.638 22.077 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -0.693 -17.560 21.879 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -0.446 -19.305 22.125 1.00 0.00 H new ATOM 3539 N TYR B 111 2.650 -18.767 23.825 1.00 0.00 N ATOM 3540 CA TYR B 111 3.649 -19.715 23.330 1.00 0.00 C ATOM 3541 C TYR B 111 5.004 -19.487 24.013 1.00 0.00 C ATOM 3542 O TYR B 111 5.391 -18.345 24.273 1.00 0.00 O ATOM 3543 CB TYR B 111 3.785 -19.568 21.813 1.00 0.00 C ATOM 3544 CG TYR B 111 4.803 -20.492 21.184 1.00 0.00 C ATOM 3545 CD1 TYR B 111 6.143 -20.136 21.114 1.00 0.00 C ATOM 3546 CD2 TYR B 111 4.420 -21.716 20.649 1.00 0.00 C ATOM 3547 CE1 TYR B 111 7.074 -20.974 20.528 1.00 0.00 C ATOM 3548 CE2 TYR B 111 5.345 -22.559 20.064 1.00 0.00 C ATOM 3549 CZ TYR B 111 6.670 -22.183 20.007 1.00 0.00 C ATOM 3550 OH TYR B 111 7.593 -23.019 19.423 1.00 0.00 O ATOM 0 H TYR B 111 3.037 -17.886 24.162 1.00 0.00 H new ATOM 0 HA TYR B 111 3.321 -20.727 23.566 1.00 0.00 H new ATOM 0 HB2 TYR B 111 2.814 -19.751 21.354 1.00 0.00 H new ATOM 0 HB3 TYR B 111 4.057 -18.538 21.583 1.00 0.00 H new ATOM 0 HD1 TYR B 111 6.463 -19.190 21.524 1.00 0.00 H new ATOM 0 HD2 TYR B 111 3.383 -22.013 20.691 1.00 0.00 H new ATOM 0 HE1 TYR B 111 8.113 -20.682 20.479 1.00 0.00 H new ATOM 0 HE2 TYR B 111 5.032 -23.508 19.654 1.00 0.00 H new ATOM 0 HH TYR B 111 7.145 -23.831 19.107 1.00 0.00 H new ATOM 3560 N GLU B 112 5.721 -20.567 24.310 1.00 0.00 N ATOM 3561 CA GLU B 112 7.024 -20.452 24.970 1.00 0.00 C ATOM 3562 C GLU B 112 7.884 -19.378 24.303 1.00 0.00 C ATOM 3563 O GLU B 112 8.202 -19.461 23.119 1.00 0.00 O ATOM 3564 CB GLU B 112 7.763 -21.794 24.974 1.00 0.00 C ATOM 3565 CG GLU B 112 9.102 -21.739 25.700 1.00 0.00 C ATOM 3566 CD GLU B 112 9.502 -23.071 26.313 1.00 0.00 C ATOM 3567 OE1 GLU B 112 9.115 -24.118 25.759 1.00 0.00 O ATOM 3568 OE2 GLU B 112 10.202 -23.063 27.353 1.00 0.00 O ATOM 0 H GLU B 112 5.429 -21.523 24.108 1.00 0.00 H new ATOM 0 HA GLU B 112 6.842 -20.157 26.004 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.132 -22.548 25.445 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.928 -22.114 23.945 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.875 -21.421 25.001 1.00 0.00 H new ATOM 0 HG3 GLU B 112 9.052 -20.985 26.485 1.00 0.00 H new ATOM 3575 N THR B 113 8.256 -18.369 25.076 1.00 0.00 N ATOM 3576 CA THR B 113 9.068 -17.263 24.559 1.00 0.00 C ATOM 3577 C THR B 113 9.736 -16.475 25.689 1.00 0.00 C ATOM 3578 O THR B 113 10.860 -15.998 25.553 1.00 0.00 O ATOM 3579 CB THR B 113 8.216 -16.289 23.722 1.00 0.00 C ATOM 3580 OG1 THR B 113 6.952 -16.063 24.368 1.00 0.00 O ATOM 3581 CG2 THR B 113 7.981 -16.835 22.322 1.00 0.00 C ATOM 0 H THR B 113 8.012 -18.287 26.063 1.00 0.00 H new ATOM 0 HA THR B 113 9.837 -17.713 23.931 1.00 0.00 H new ATOM 0 HB THR B 113 8.759 -15.348 23.641 1.00 0.00 H new ATOM 0 HG1 THR B 113 6.387 -16.858 24.269 1.00 0.00 H new ATOM 0 HG21 THR B 113 7.377 -16.128 21.752 1.00 0.00 H new ATOM 0 HG22 THR B 113 8.939 -16.979 21.822 1.00 0.00 H new ATOM 0 HG23 THR B 113 7.458 -17.789 22.387 1.00 0.00 H new ATOM 3589 N THR B 114 9.038 -16.335 26.806 1.00 0.00 N ATOM 3590 CA THR B 114 9.582 -15.601 27.950 1.00 0.00 C ATOM 3591 C THR B 114 10.717 -16.367 28.630 1.00 0.00 C ATOM 3592 O THR B 114 10.512 -17.018 29.656 1.00 0.00 O ATOM 3593 CB THR B 114 8.501 -15.285 29.004 1.00 0.00 C ATOM 3594 OG1 THR B 114 9.114 -14.910 30.244 1.00 0.00 O ATOM 3595 CG2 THR B 114 7.588 -16.483 29.226 1.00 0.00 C ATOM 0 H THR B 114 8.102 -16.714 26.949 1.00 0.00 H new ATOM 0 HA THR B 114 9.969 -14.666 27.544 1.00 0.00 H new ATOM 0 HB THR B 114 7.900 -14.455 28.632 1.00 0.00 H new ATOM 0 HG1 THR B 114 9.534 -15.696 30.652 1.00 0.00 H new ATOM 0 HG21 THR B 114 6.835 -16.233 29.974 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.096 -16.744 28.289 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.178 -17.331 29.575 1.00 0.00 H new ATOM 3603 N ASP B 115 11.909 -16.294 28.055 1.00 0.00 N ATOM 3604 CA ASP B 115 13.067 -16.974 28.619 1.00 0.00 C ATOM 3605 C ASP B 115 13.030 -16.949 30.151 1.00 0.00 C ATOM 3606 O ASP B 115 12.661 -15.944 30.761 1.00 0.00 O ATOM 3607 CB ASP B 115 14.360 -16.329 28.119 1.00 0.00 C ATOM 3608 CG ASP B 115 15.436 -17.369 27.917 1.00 0.00 C ATOM 3609 OD1 ASP B 115 15.999 -17.819 28.916 1.00 0.00 O ATOM 3610 OD2 ASP B 115 15.684 -17.767 26.769 1.00 0.00 O ATOM 0 H ASP B 115 12.100 -15.772 27.200 1.00 0.00 H new ATOM 0 HA ASP B 115 13.037 -18.013 28.291 1.00 0.00 H new ATOM 0 HB2 ASP B 115 14.172 -15.807 27.181 1.00 0.00 H new ATOM 0 HB3 ASP B 115 14.700 -15.582 28.837 1.00 0.00 H new ATOM 3615 N LYS B 116 13.455 -18.037 30.778 1.00 0.00 N ATOM 3616 CA LYS B 116 13.454 -18.115 32.238 1.00 0.00 C ATOM 3617 C LYS B 116 14.372 -17.047 32.853 1.00 0.00 C ATOM 3618 O LYS B 116 14.714 -17.104 34.031 1.00 0.00 O ATOM 3619 CB LYS B 116 13.856 -19.521 32.692 1.00 0.00 C ATOM 3620 CG LYS B 116 12.899 -20.600 32.200 1.00 0.00 C ATOM 3621 CD LYS B 116 13.444 -22.000 32.433 1.00 0.00 C ATOM 3622 CE LYS B 116 12.430 -23.069 32.040 1.00 0.00 C ATOM 3623 NZ LYS B 116 11.970 -22.926 30.626 1.00 0.00 N ATOM 0 H LYS B 116 13.802 -18.872 30.307 1.00 0.00 H new ATOM 0 HA LYS B 116 12.443 -17.915 32.593 1.00 0.00 H new ATOM 0 HB2 LYS B 116 14.860 -19.741 32.330 1.00 0.00 H new ATOM 0 HB3 LYS B 116 13.897 -19.548 33.781 1.00 0.00 H new ATOM 0 HG2 LYS B 116 11.942 -20.495 32.711 1.00 0.00 H new ATOM 0 HG3 LYS B 116 12.710 -20.458 31.136 1.00 0.00 H new ATOM 0 HD2 LYS B 116 14.359 -22.136 31.856 1.00 0.00 H new ATOM 0 HD3 LYS B 116 13.709 -22.118 33.484 1.00 0.00 H new ATOM 0 HE2 LYS B 116 12.874 -24.055 32.177 1.00 0.00 H new ATOM 0 HE3 LYS B 116 11.569 -23.012 32.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 11.404 -23.757 30.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 11.390 -22.068 30.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 12.796 -22.854 29.998 1.00 0.00 H new ATOM 3637 N HIS B 117 14.777 -16.083 32.032 1.00 0.00 N ATOM 3638 CA HIS B 117 15.624 -14.980 32.481 1.00 0.00 C ATOM 3639 C HIS B 117 14.817 -13.677 32.562 1.00 0.00 C ATOM 3640 O HIS B 117 15.229 -12.721 33.209 1.00 0.00 O ATOM 3641 CB HIS B 117 16.803 -14.786 31.525 1.00 0.00 C ATOM 3642 CG HIS B 117 17.774 -15.926 31.517 1.00 0.00 C ATOM 3643 ND1 HIS B 117 17.820 -17.020 30.750 1.00 0.00 N flip ATOM 3644 CD2 HIS B 117 18.861 -16.016 32.349 1.00 0.00 C flip ATOM 3645 CE1 HIS B 117 18.912 -17.750 31.107 1.00 0.00 C flip ATOM 3646 NE2 HIS B 117 19.530 -17.126 32.076 1.00 0.00 N flip ATOM 0 H HIS B 117 14.530 -16.043 31.043 1.00 0.00 H new ATOM 0 HA HIS B 117 16.002 -15.229 33.473 1.00 0.00 H new ATOM 0 HB2 HIS B 117 16.419 -14.642 30.515 1.00 0.00 H new ATOM 0 HB3 HIS B 117 17.332 -13.873 31.798 1.00 0.00 H new ATOM 0 HD1 HIS B 117 17.150 -17.266 30.021 1.00 0.00 H new ATOM 0 HD2 HIS B 117 19.129 -15.295 33.107 1.00 0.00 H new ATOM 0 HE1 HIS B 117 19.217 -18.687 30.664 1.00 0.00 H new ATOM 3655 N LEU B 118 13.668 -13.656 31.893 1.00 0.00 N ATOM 3656 CA LEU B 118 12.802 -12.475 31.875 1.00 0.00 C ATOM 3657 C LEU B 118 11.914 -12.412 33.122 1.00 0.00 C ATOM 3658 O LEU B 118 11.554 -11.336 33.592 1.00 0.00 O ATOM 3659 CB LEU B 118 11.932 -12.493 30.613 1.00 0.00 C ATOM 3660 CG LEU B 118 11.162 -11.202 30.320 1.00 0.00 C ATOM 3661 CD1 LEU B 118 10.804 -11.123 28.844 1.00 0.00 C ATOM 3662 CD2 LEU B 118 9.906 -11.123 31.174 1.00 0.00 C ATOM 0 H LEU B 118 13.312 -14.445 31.354 1.00 0.00 H new ATOM 0 HA LEU B 118 13.436 -11.588 31.872 1.00 0.00 H new ATOM 0 HB2 LEU B 118 12.569 -12.717 29.757 1.00 0.00 H new ATOM 0 HB3 LEU B 118 11.216 -13.310 30.699 1.00 0.00 H new ATOM 0 HG LEU B 118 11.802 -10.355 30.569 1.00 0.00 H new ATOM 0 HD11 LEU B 118 10.257 -10.200 28.651 1.00 0.00 H new ATOM 0 HD12 LEU B 118 11.716 -11.136 28.247 1.00 0.00 H new ATOM 0 HD13 LEU B 118 10.182 -11.976 28.574 1.00 0.00 H new ATOM 0 HD21 LEU B 118 9.372 -10.199 30.952 1.00 0.00 H new ATOM 0 HD22 LEU B 118 9.263 -11.975 30.955 1.00 0.00 H new ATOM 0 HD23 LEU B 118 10.181 -11.138 32.229 1.00 0.00 H new ATOM 3674 N SER B 119 11.557 -13.572 33.654 1.00 0.00 N ATOM 3675 CA SER B 119 10.709 -13.633 34.846 1.00 0.00 C ATOM 3676 C SER B 119 10.850 -14.977 35.556 1.00 0.00 C ATOM 3677 O SER B 119 10.497 -16.018 35.001 1.00 0.00 O ATOM 3678 CB SER B 119 9.245 -13.407 34.471 1.00 0.00 C ATOM 3679 OG SER B 119 8.582 -14.634 34.197 1.00 0.00 O ATOM 0 H SER B 119 11.837 -14.481 33.285 1.00 0.00 H new ATOM 0 HA SER B 119 11.036 -12.845 35.524 1.00 0.00 H new ATOM 0 HB2 SER B 119 8.735 -12.891 35.285 1.00 0.00 H new ATOM 0 HB3 SER B 119 9.188 -12.758 33.597 1.00 0.00 H new ATOM 0 HG SER B 119 9.243 -15.317 33.958 1.00 0.00 H new ATOM 3685 N PRO B 120 11.378 -14.967 36.788 1.00 0.00 N ATOM 3686 CA PRO B 120 11.574 -16.189 37.583 1.00 0.00 C ATOM 3687 C PRO B 120 10.296 -17.031 37.728 1.00 0.00 C ATOM 3688 O PRO B 120 10.012 -17.893 36.897 1.00 0.00 O ATOM 3689 CB PRO B 120 12.043 -15.655 38.944 1.00 0.00 C ATOM 3690 CG PRO B 120 12.634 -14.319 38.646 1.00 0.00 C ATOM 3691 CD PRO B 120 11.843 -13.762 37.497 1.00 0.00 C ATOM 0 HA PRO B 120 12.283 -16.868 37.109 1.00 0.00 H new ATOM 0 HB2 PRO B 120 11.212 -15.573 39.644 1.00 0.00 H new ATOM 0 HB3 PRO B 120 12.778 -16.320 39.398 1.00 0.00 H new ATOM 0 HG2 PRO B 120 12.574 -13.664 39.515 1.00 0.00 H new ATOM 0 HG3 PRO B 120 13.689 -14.408 38.386 1.00 0.00 H new ATOM 0 HD2 PRO B 120 11.009 -13.151 37.842 1.00 0.00 H new ATOM 0 HD3 PRO B 120 12.457 -13.130 36.855 1.00 0.00 H new ATOM 3699 N ASP B 121 9.526 -16.779 38.775 1.00 0.00 N ATOM 3700 CA ASP B 121 8.294 -17.527 39.020 1.00 0.00 C ATOM 3701 C ASP B 121 7.166 -17.114 38.059 1.00 0.00 C ATOM 3702 O ASP B 121 6.050 -17.635 38.120 1.00 0.00 O ATOM 3703 CB ASP B 121 7.865 -17.328 40.473 1.00 0.00 C ATOM 3704 CG ASP B 121 9.049 -17.043 41.374 1.00 0.00 C ATOM 3705 OD1 ASP B 121 9.732 -16.022 41.142 1.00 0.00 O ATOM 3706 OD2 ASP B 121 9.297 -17.836 42.302 1.00 0.00 O ATOM 0 H ASP B 121 9.729 -16.062 39.472 1.00 0.00 H new ATOM 0 HA ASP B 121 8.493 -18.583 38.836 1.00 0.00 H new ATOM 0 HB2 ASP B 121 7.155 -16.503 40.533 1.00 0.00 H new ATOM 0 HB3 ASP B 121 7.347 -18.220 40.825 1.00 0.00 H new ATOM 3711 N GLY B 122 7.463 -16.197 37.147 1.00 0.00 N ATOM 3712 CA GLY B 122 6.455 -15.737 36.196 1.00 0.00 C ATOM 3713 C GLY B 122 6.103 -16.781 35.155 1.00 0.00 C ATOM 3714 O GLY B 122 5.738 -16.456 34.025 1.00 0.00 O ATOM 0 H GLY B 122 8.380 -15.761 37.044 1.00 0.00 H new ATOM 0 HA2 GLY B 122 5.553 -15.455 36.739 1.00 0.00 H new ATOM 0 HA3 GLY B 122 6.819 -14.840 35.695 1.00 0.00 H new ATOM 3718 N GLN B 123 6.186 -18.038 35.538 1.00 0.00 N ATOM 3719 CA GLN B 123 5.897 -19.126 34.622 1.00 0.00 C ATOM 3720 C GLN B 123 4.377 -19.367 34.419 1.00 0.00 C ATOM 3721 O GLN B 123 3.980 -20.005 33.444 1.00 0.00 O ATOM 3722 CB GLN B 123 6.611 -20.393 35.112 1.00 0.00 C ATOM 3723 CG GLN B 123 8.133 -20.269 35.065 1.00 0.00 C ATOM 3724 CD GLN B 123 8.851 -21.495 35.601 1.00 0.00 C ATOM 3725 OE1 GLN B 123 9.180 -22.413 34.859 1.00 0.00 O ATOM 3726 NE2 GLN B 123 9.107 -21.515 36.894 1.00 0.00 N ATOM 0 H GLN B 123 6.451 -18.334 36.478 1.00 0.00 H new ATOM 0 HA GLN B 123 6.275 -18.848 33.638 1.00 0.00 H new ATOM 0 HB2 GLN B 123 6.300 -20.608 36.134 1.00 0.00 H new ATOM 0 HB3 GLN B 123 6.301 -21.240 34.500 1.00 0.00 H new ATOM 0 HG2 GLN B 123 8.445 -20.095 34.035 1.00 0.00 H new ATOM 0 HG3 GLN B 123 8.438 -19.396 35.642 1.00 0.00 H new ATOM 0 HE21 GLN B 123 8.819 -20.734 37.483 1.00 0.00 H new ATOM 0 HE22 GLN B 123 9.593 -22.312 37.305 1.00 0.00 H new ATOM 3735 N TYR B 124 3.532 -18.852 35.317 1.00 0.00 N ATOM 3736 CA TYR B 124 2.077 -19.042 35.181 1.00 0.00 C ATOM 3737 C TYR B 124 1.442 -18.102 34.127 1.00 0.00 C ATOM 3738 O TYR B 124 2.132 -17.561 33.255 1.00 0.00 O ATOM 3739 CB TYR B 124 1.391 -18.884 36.540 1.00 0.00 C ATOM 3740 CG TYR B 124 0.074 -19.619 36.664 1.00 0.00 C ATOM 3741 CD1 TYR B 124 -0.010 -20.974 36.365 1.00 0.00 C ATOM 3742 CD2 TYR B 124 -1.076 -18.976 37.085 1.00 0.00 C ATOM 3743 CE1 TYR B 124 -1.210 -21.664 36.481 1.00 0.00 C ATOM 3744 CE2 TYR B 124 -2.277 -19.656 37.204 1.00 0.00 C ATOM 3745 CZ TYR B 124 -2.342 -20.999 36.904 1.00 0.00 C ATOM 3746 OH TYR B 124 -3.536 -21.672 37.024 1.00 0.00 O ATOM 0 H TYR B 124 3.818 -18.310 36.132 1.00 0.00 H new ATOM 0 HA TYR B 124 1.921 -20.058 34.818 1.00 0.00 H new ATOM 0 HB2 TYR B 124 2.066 -19.240 37.318 1.00 0.00 H new ATOM 0 HB3 TYR B 124 1.220 -17.824 36.726 1.00 0.00 H new ATOM 0 HD1 TYR B 124 0.874 -21.500 36.036 1.00 0.00 H new ATOM 0 HD2 TYR B 124 -1.037 -17.924 37.326 1.00 0.00 H new ATOM 0 HE1 TYR B 124 -1.256 -22.716 36.241 1.00 0.00 H new ATOM 0 HE2 TYR B 124 -3.163 -19.133 37.532 1.00 0.00 H new ATOM 0 HH TYR B 124 -3.623 -22.317 36.291 1.00 0.00 H new ATOM 3756 N VAL B 125 0.122 -17.907 34.225 1.00 0.00 N ATOM 3757 CA VAL B 125 -0.620 -17.101 33.244 1.00 0.00 C ATOM 3758 C VAL B 125 -0.780 -15.610 33.614 1.00 0.00 C ATOM 3759 O VAL B 125 -0.343 -14.721 32.868 1.00 0.00 O ATOM 3760 CB VAL B 125 -2.012 -17.716 33.003 1.00 0.00 C ATOM 3761 CG1 VAL B 125 -2.188 -18.124 31.549 1.00 0.00 C ATOM 3762 CG2 VAL B 125 -2.248 -18.897 33.937 1.00 0.00 C ATOM 0 H VAL B 125 -0.455 -18.295 34.971 1.00 0.00 H new ATOM 0 HA VAL B 125 -0.014 -17.123 32.339 1.00 0.00 H new ATOM 0 HB VAL B 125 -2.760 -16.955 33.224 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -3.180 -18.555 31.409 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -2.080 -17.248 30.910 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -1.431 -18.862 31.284 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -3.237 -19.317 33.750 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -1.490 -19.660 33.758 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -2.186 -18.560 34.972 1.00 0.00 H new ATOM 3772 N PRO B 126 -1.444 -15.294 34.729 1.00 0.00 N ATOM 3773 CA PRO B 126 -1.623 -13.907 35.133 1.00 0.00 C ATOM 3774 C PRO B 126 -0.292 -13.213 35.378 1.00 0.00 C ATOM 3775 O PRO B 126 0.285 -13.294 36.463 1.00 0.00 O ATOM 3776 CB PRO B 126 -2.435 -13.978 36.433 1.00 0.00 C ATOM 3777 CG PRO B 126 -2.903 -15.390 36.562 1.00 0.00 C ATOM 3778 CD PRO B 126 -2.032 -16.238 35.685 1.00 0.00 C ATOM 0 HA PRO B 126 -2.122 -13.329 34.355 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -1.824 -13.692 37.289 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -3.280 -13.290 36.401 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -2.840 -15.721 37.599 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -3.947 -15.476 36.262 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -1.262 -16.748 36.264 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.611 -17.009 35.177 1.00 0.00 H new ATOM 3786 N ARG B 127 0.226 -12.568 34.363 1.00 0.00 N ATOM 3787 CA ARG B 127 1.478 -11.869 34.521 1.00 0.00 C ATOM 3788 C ARG B 127 1.349 -10.410 34.114 1.00 0.00 C ATOM 3789 O ARG B 127 1.805 -10.023 33.039 1.00 0.00 O ATOM 3790 CB ARG B 127 2.578 -12.549 33.697 1.00 0.00 C ATOM 3791 CG ARG B 127 3.994 -12.275 34.192 1.00 0.00 C ATOM 3792 CD ARG B 127 4.269 -12.968 35.519 1.00 0.00 C ATOM 3793 NE ARG B 127 3.447 -12.435 36.607 1.00 0.00 N ATOM 3794 CZ ARG B 127 3.064 -13.140 37.639 1.00 0.00 C ATOM 3795 NH1 ARG B 127 3.471 -14.357 37.781 1.00 0.00 N ATOM 3796 NH2 ARG B 127 2.293 -12.627 38.543 1.00 0.00 N ATOM 0 H ARG B 127 -0.190 -12.512 33.434 1.00 0.00 H new ATOM 0 HA ARG B 127 1.750 -11.906 35.576 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.406 -13.625 33.702 1.00 0.00 H new ATOM 0 HB3 ARG B 127 2.497 -12.218 32.662 1.00 0.00 H new ATOM 0 HG2 ARG B 127 4.713 -12.617 33.447 1.00 0.00 H new ATOM 0 HG3 ARG B 127 4.139 -11.201 34.305 1.00 0.00 H new ATOM 0 HD2 ARG B 127 4.080 -14.036 35.414 1.00 0.00 H new ATOM 0 HD3 ARG B 127 5.323 -12.854 35.774 1.00 0.00 H new ATOM 0 HE ARG B 127 3.157 -11.458 36.557 1.00 0.00 H new ATOM 0 HH11 ARG B 127 4.093 -14.771 37.087 1.00 0.00 H new ATOM 0 HH12 ARG B 127 3.170 -14.904 38.587 1.00 0.00 H new ATOM 0 HH21 ARG B 127 1.977 -11.661 38.455 1.00 0.00 H new ATOM 0 HH22 ARG B 127 2.002 -13.188 39.343 1.00 0.00 H new ATOM 3810 N ILE B 128 0.691 -9.598 34.943 1.00 0.00 N ATOM 3811 CA ILE B 128 0.594 -8.172 34.638 1.00 0.00 C ATOM 3812 C ILE B 128 1.940 -7.532 34.963 1.00 0.00 C ATOM 3813 O ILE B 128 2.182 -7.099 36.084 1.00 0.00 O ATOM 3814 CB ILE B 128 -0.532 -7.434 35.419 1.00 0.00 C ATOM 3815 CG1 ILE B 128 -1.924 -7.907 34.986 1.00 0.00 C ATOM 3816 CG2 ILE B 128 -0.440 -5.923 35.191 1.00 0.00 C ATOM 3817 CD1 ILE B 128 -2.155 -9.398 35.082 1.00 0.00 C ATOM 0 H ILE B 128 0.231 -9.892 35.805 1.00 0.00 H new ATOM 0 HA ILE B 128 0.337 -8.078 33.583 1.00 0.00 H new ATOM 0 HB ILE B 128 -0.391 -7.665 36.475 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -2.670 -7.400 35.598 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -2.092 -7.595 33.955 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -1.235 -5.423 35.744 1.00 0.00 H new ATOM 0 HG22 ILE B 128 0.528 -5.561 35.538 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -0.547 -5.708 34.128 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -3.168 -9.631 34.754 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -1.439 -9.919 34.447 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -2.025 -9.721 36.115 1.00 0.00 H new ATOM 3829 N MET B 129 2.831 -7.510 33.982 1.00 0.00 N ATOM 3830 CA MET B 129 4.171 -6.971 34.185 1.00 0.00 C ATOM 3831 C MET B 129 4.268 -5.483 33.872 1.00 0.00 C ATOM 3832 O MET B 129 3.532 -4.948 33.038 1.00 0.00 O ATOM 3833 CB MET B 129 5.182 -7.720 33.322 1.00 0.00 C ATOM 3834 CG MET B 129 5.577 -9.087 33.858 1.00 0.00 C ATOM 3835 SD MET B 129 6.391 -10.102 32.608 1.00 0.00 S ATOM 3836 CE MET B 129 7.247 -11.300 33.628 1.00 0.00 C ATOM 0 H MET B 129 2.653 -7.858 33.040 1.00 0.00 H new ATOM 0 HA MET B 129 4.395 -7.106 35.243 1.00 0.00 H new ATOM 0 HB2 MET B 129 4.767 -7.842 32.321 1.00 0.00 H new ATOM 0 HB3 MET B 129 6.079 -7.109 33.223 1.00 0.00 H new ATOM 0 HG2 MET B 129 6.243 -8.962 34.712 1.00 0.00 H new ATOM 0 HG3 MET B 129 4.688 -9.604 34.220 1.00 0.00 H new ATOM 0 HE1 MET B 129 7.134 -12.294 33.194 1.00 0.00 H new ATOM 0 HE2 MET B 129 8.305 -11.044 33.679 1.00 0.00 H new ATOM 0 HE3 MET B 129 6.823 -11.292 34.632 1.00 0.00 H new ATOM 3846 N PHE B 130 5.209 -4.836 34.543 1.00 0.00 N ATOM 3847 CA PHE B 130 5.470 -3.416 34.367 1.00 0.00 C ATOM 3848 C PHE B 130 6.949 -3.194 34.041 1.00 0.00 C ATOM 3849 O PHE B 130 7.791 -4.049 34.319 1.00 0.00 O ATOM 3850 CB PHE B 130 5.113 -2.648 35.639 1.00 0.00 C ATOM 3851 CG PHE B 130 3.739 -2.945 36.167 1.00 0.00 C ATOM 3852 CD1 PHE B 130 3.499 -4.085 36.916 1.00 0.00 C ATOM 3853 CD2 PHE B 130 2.691 -2.080 35.915 1.00 0.00 C ATOM 3854 CE1 PHE B 130 2.234 -4.355 37.405 1.00 0.00 C ATOM 3855 CE2 PHE B 130 1.425 -2.343 36.399 1.00 0.00 C ATOM 3856 CZ PHE B 130 1.196 -3.482 37.146 1.00 0.00 C ATOM 0 H PHE B 130 5.816 -5.284 35.229 1.00 0.00 H new ATOM 0 HA PHE B 130 4.855 -3.051 33.544 1.00 0.00 H new ATOM 0 HB2 PHE B 130 5.846 -2.883 36.411 1.00 0.00 H new ATOM 0 HB3 PHE B 130 5.191 -1.579 35.440 1.00 0.00 H new ATOM 0 HD1 PHE B 130 4.308 -4.770 37.120 1.00 0.00 H new ATOM 0 HD2 PHE B 130 2.864 -1.187 35.332 1.00 0.00 H new ATOM 0 HE1 PHE B 130 2.058 -5.247 37.988 1.00 0.00 H new ATOM 0 HE2 PHE B 130 0.615 -1.659 36.194 1.00 0.00 H new ATOM 0 HZ PHE B 130 0.207 -3.689 37.527 1.00 0.00 H new ATOM 3866 N VAL B 131 7.264 -2.044 33.469 1.00 0.00 N ATOM 3867 CA VAL B 131 8.642 -1.728 33.097 1.00 0.00 C ATOM 3868 C VAL B 131 9.006 -0.275 33.444 1.00 0.00 C ATOM 3869 O VAL B 131 8.438 0.663 32.877 1.00 0.00 O ATOM 3870 CB VAL B 131 8.840 -1.944 31.585 1.00 0.00 C ATOM 3871 CG1 VAL B 131 10.305 -2.122 31.249 1.00 0.00 C ATOM 3872 CG2 VAL B 131 8.032 -3.140 31.113 1.00 0.00 C ATOM 0 H VAL B 131 6.589 -1.312 33.250 1.00 0.00 H new ATOM 0 HA VAL B 131 9.294 -2.393 33.664 1.00 0.00 H new ATOM 0 HB VAL B 131 8.483 -1.056 31.064 1.00 0.00 H new ATOM 0 HG11 VAL B 131 10.416 -2.273 30.175 1.00 0.00 H new ATOM 0 HG12 VAL B 131 10.858 -1.232 31.550 1.00 0.00 H new ATOM 0 HG13 VAL B 131 10.697 -2.990 31.780 1.00 0.00 H new ATOM 0 HG21 VAL B 131 8.182 -3.281 30.043 1.00 0.00 H new ATOM 0 HG22 VAL B 131 8.359 -4.033 31.646 1.00 0.00 H new ATOM 0 HG23 VAL B 131 6.974 -2.966 31.312 1.00 0.00 H new ATOM 3882 N ASP B 132 9.940 -0.082 34.378 1.00 0.00 N ATOM 3883 CA ASP B 132 10.352 1.273 34.759 1.00 0.00 C ATOM 3884 C ASP B 132 10.669 2.105 33.509 1.00 0.00 C ATOM 3885 O ASP B 132 10.976 1.557 32.450 1.00 0.00 O ATOM 3886 CB ASP B 132 11.574 1.238 35.687 1.00 0.00 C ATOM 3887 CG ASP B 132 11.254 0.698 37.069 1.00 0.00 C ATOM 3888 OD1 ASP B 132 11.207 -0.534 37.221 1.00 0.00 O ATOM 3889 OD2 ASP B 132 11.063 1.503 38.009 1.00 0.00 O ATOM 0 H ASP B 132 10.419 -0.831 34.878 1.00 0.00 H new ATOM 0 HA ASP B 132 9.525 1.736 35.297 1.00 0.00 H new ATOM 0 HB2 ASP B 132 12.350 0.622 35.233 1.00 0.00 H new ATOM 0 HB3 ASP B 132 11.980 2.245 35.782 1.00 0.00 H new ATOM 3894 N PRO B 133 10.626 3.442 33.616 1.00 0.00 N ATOM 3895 CA PRO B 133 10.889 4.343 32.487 1.00 0.00 C ATOM 3896 C PRO B 133 12.097 3.923 31.645 1.00 0.00 C ATOM 3897 O PRO B 133 12.138 4.160 30.439 1.00 0.00 O ATOM 3898 CB PRO B 133 11.148 5.702 33.157 1.00 0.00 C ATOM 3899 CG PRO B 133 11.155 5.438 34.630 1.00 0.00 C ATOM 3900 CD PRO B 133 10.342 4.195 34.837 1.00 0.00 C ATOM 0 HA PRO B 133 10.055 4.347 31.785 1.00 0.00 H new ATOM 0 HB2 PRO B 133 12.099 6.123 32.831 1.00 0.00 H new ATOM 0 HB3 PRO B 133 10.373 6.422 32.893 1.00 0.00 H new ATOM 0 HG2 PRO B 133 12.173 5.303 34.996 1.00 0.00 H new ATOM 0 HG3 PRO B 133 10.728 6.278 35.178 1.00 0.00 H new ATOM 0 HD2 PRO B 133 10.647 3.652 35.732 1.00 0.00 H new ATOM 0 HD3 PRO B 133 9.280 4.415 34.944 1.00 0.00 H new ATOM 3908 N SER B 134 13.080 3.301 32.279 1.00 0.00 N ATOM 3909 CA SER B 134 14.285 2.858 31.569 1.00 0.00 C ATOM 3910 C SER B 134 14.017 1.621 30.716 1.00 0.00 C ATOM 3911 O SER B 134 14.937 1.046 30.144 1.00 0.00 O ATOM 3912 CB SER B 134 15.412 2.540 32.554 1.00 0.00 C ATOM 3913 OG SER B 134 15.676 3.638 33.413 1.00 0.00 O ATOM 0 H SER B 134 13.074 3.090 33.277 1.00 0.00 H new ATOM 0 HA SER B 134 14.583 3.679 30.917 1.00 0.00 H new ATOM 0 HB2 SER B 134 15.141 1.668 33.149 1.00 0.00 H new ATOM 0 HB3 SER B 134 16.316 2.282 32.003 1.00 0.00 H new ATOM 0 HG SER B 134 16.399 3.403 34.031 1.00 0.00 H new ATOM 3919 N LEU B 135 12.761 1.217 30.634 1.00 0.00 N ATOM 3920 CA LEU B 135 12.393 0.037 29.861 1.00 0.00 C ATOM 3921 C LEU B 135 12.863 -1.244 30.569 1.00 0.00 C ATOM 3922 O LEU B 135 13.157 -2.252 29.932 1.00 0.00 O ATOM 3923 CB LEU B 135 12.986 0.130 28.450 1.00 0.00 C ATOM 3924 CG LEU B 135 12.010 -0.164 27.306 1.00 0.00 C ATOM 3925 CD1 LEU B 135 10.760 0.697 27.424 1.00 0.00 C ATOM 3926 CD2 LEU B 135 12.684 0.068 25.963 1.00 0.00 C ATOM 0 H LEU B 135 11.979 1.685 31.091 1.00 0.00 H new ATOM 0 HA LEU B 135 11.307 -0.005 29.780 1.00 0.00 H new ATOM 0 HB2 LEU B 135 13.392 1.132 28.310 1.00 0.00 H new ATOM 0 HB3 LEU B 135 13.822 -0.565 28.379 1.00 0.00 H new ATOM 0 HG LEU B 135 11.712 -1.210 27.374 1.00 0.00 H new ATOM 0 HD11 LEU B 135 10.083 0.470 26.601 1.00 0.00 H new ATOM 0 HD12 LEU B 135 10.263 0.488 28.371 1.00 0.00 H new ATOM 0 HD13 LEU B 135 11.039 1.750 27.385 1.00 0.00 H new ATOM 0 HD21 LEU B 135 11.978 -0.145 25.160 1.00 0.00 H new ATOM 0 HD22 LEU B 135 13.010 1.106 25.894 1.00 0.00 H new ATOM 0 HD23 LEU B 135 13.548 -0.590 25.871 1.00 0.00 H new ATOM 3938 N THR B 136 12.915 -1.192 31.899 1.00 0.00 N ATOM 3939 CA THR B 136 13.332 -2.343 32.707 1.00 0.00 C ATOM 3940 C THR B 136 12.124 -3.076 33.299 1.00 0.00 C ATOM 3941 O THR B 136 11.386 -2.525 34.116 1.00 0.00 O ATOM 3942 CB THR B 136 14.263 -1.923 33.863 1.00 0.00 C ATOM 3943 OG1 THR B 136 13.704 -0.812 34.580 1.00 0.00 O ATOM 3944 CG2 THR B 136 15.640 -1.548 33.336 1.00 0.00 C ATOM 0 H THR B 136 12.673 -0.364 32.444 1.00 0.00 H new ATOM 0 HA THR B 136 13.872 -3.009 32.034 1.00 0.00 H new ATOM 0 HB THR B 136 14.363 -2.772 34.540 1.00 0.00 H new ATOM 0 HG1 THR B 136 13.413 -1.108 35.468 1.00 0.00 H new ATOM 0 HG21 THR B 136 16.281 -1.255 34.168 1.00 0.00 H new ATOM 0 HG22 THR B 136 16.079 -2.404 32.824 1.00 0.00 H new ATOM 0 HG23 THR B 136 15.548 -0.716 32.638 1.00 0.00 H new ATOM 3952 N VAL B 137 11.928 -4.324 32.885 1.00 0.00 N ATOM 3953 CA VAL B 137 10.804 -5.130 33.371 1.00 0.00 C ATOM 3954 C VAL B 137 10.895 -5.403 34.874 1.00 0.00 C ATOM 3955 O VAL B 137 11.292 -6.486 35.306 1.00 0.00 O ATOM 3956 CB VAL B 137 10.712 -6.470 32.623 1.00 0.00 C ATOM 3957 CG1 VAL B 137 9.523 -7.280 33.121 1.00 0.00 C ATOM 3958 CG2 VAL B 137 10.617 -6.228 31.127 1.00 0.00 C ATOM 0 H VAL B 137 12.530 -4.802 32.215 1.00 0.00 H new ATOM 0 HA VAL B 137 9.906 -4.544 33.179 1.00 0.00 H new ATOM 0 HB VAL B 137 11.616 -7.046 32.821 1.00 0.00 H new ATOM 0 HG11 VAL B 137 9.474 -8.225 32.580 1.00 0.00 H new ATOM 0 HG12 VAL B 137 9.638 -7.478 34.187 1.00 0.00 H new ATOM 0 HG13 VAL B 137 8.604 -6.718 32.953 1.00 0.00 H new ATOM 0 HG21 VAL B 137 10.552 -7.184 30.607 1.00 0.00 H new ATOM 0 HG22 VAL B 137 9.728 -5.636 30.910 1.00 0.00 H new ATOM 0 HG23 VAL B 137 11.503 -5.690 30.788 1.00 0.00 H new ATOM 3968 N ARG B 138 10.516 -4.417 35.661 1.00 0.00 N ATOM 3969 CA ARG B 138 10.549 -4.526 37.116 1.00 0.00 C ATOM 3970 C ARG B 138 9.379 -5.368 37.641 1.00 0.00 C ATOM 3971 O ARG B 138 8.455 -4.855 38.272 1.00 0.00 O ATOM 3972 CB ARG B 138 10.507 -3.125 37.707 1.00 0.00 C ATOM 3973 CG ARG B 138 10.711 -3.060 39.205 1.00 0.00 C ATOM 3974 CD ARG B 138 10.720 -1.618 39.672 1.00 0.00 C ATOM 3975 NE ARG B 138 10.997 -1.493 41.092 1.00 0.00 N ATOM 3976 CZ ARG B 138 11.291 -0.361 41.656 1.00 0.00 C ATOM 3977 NH1 ARG B 138 11.338 0.726 40.944 1.00 0.00 N ATOM 3978 NH2 ARG B 138 11.541 -0.315 42.930 1.00 0.00 N ATOM 0 H ARG B 138 10.177 -3.518 35.318 1.00 0.00 H new ATOM 0 HA ARG B 138 11.467 -5.031 37.417 1.00 0.00 H new ATOM 0 HB2 ARG B 138 11.274 -2.519 37.224 1.00 0.00 H new ATOM 0 HB3 ARG B 138 9.545 -2.673 37.466 1.00 0.00 H new ATOM 0 HG2 ARG B 138 9.917 -3.608 39.711 1.00 0.00 H new ATOM 0 HG3 ARG B 138 11.651 -3.542 39.472 1.00 0.00 H new ATOM 0 HD2 ARG B 138 11.470 -1.062 39.109 1.00 0.00 H new ATOM 0 HD3 ARG B 138 9.754 -1.163 39.452 1.00 0.00 H new ATOM 0 HE ARG B 138 10.959 -2.331 41.672 1.00 0.00 H new ATOM 0 HH11 ARG B 138 11.144 0.689 39.943 1.00 0.00 H new ATOM 0 HH12 ARG B 138 11.569 1.616 41.386 1.00 0.00 H new ATOM 0 HH21 ARG B 138 11.506 -1.168 43.488 1.00 0.00 H new ATOM 0 HH22 ARG B 138 11.772 0.574 43.373 1.00 0.00 H new ATOM 3992 N ALA B 139 9.430 -6.664 37.377 1.00 0.00 N ATOM 3993 CA ALA B 139 8.372 -7.575 37.809 1.00 0.00 C ATOM 3994 C ALA B 139 8.179 -7.569 39.332 1.00 0.00 C ATOM 3995 O ALA B 139 7.103 -7.901 39.834 1.00 0.00 O ATOM 3996 CB ALA B 139 8.671 -8.984 37.320 1.00 0.00 C ATOM 0 H ALA B 139 10.191 -7.112 36.866 1.00 0.00 H new ATOM 0 HA ALA B 139 7.439 -7.224 37.369 1.00 0.00 H new ATOM 0 HB1 ALA B 139 7.879 -9.658 37.645 1.00 0.00 H new ATOM 0 HB2 ALA B 139 8.726 -8.987 36.231 1.00 0.00 H new ATOM 0 HB3 ALA B 139 9.623 -9.318 37.732 1.00 0.00 H new ATOM 4002 N ASP B 140 9.212 -7.176 40.056 1.00 0.00 N ATOM 4003 CA ASP B 140 9.170 -7.142 41.520 1.00 0.00 C ATOM 4004 C ASP B 140 8.359 -5.953 42.061 1.00 0.00 C ATOM 4005 O ASP B 140 8.431 -5.621 43.250 1.00 0.00 O ATOM 4006 CB ASP B 140 10.592 -7.077 42.055 1.00 0.00 C ATOM 4007 CG ASP B 140 11.604 -7.453 40.995 1.00 0.00 C ATOM 4008 OD1 ASP B 140 11.705 -6.719 39.987 1.00 0.00 O ATOM 4009 OD2 ASP B 140 12.287 -8.480 41.166 1.00 0.00 O ATOM 0 H ASP B 140 10.100 -6.872 39.657 1.00 0.00 H new ATOM 0 HA ASP B 140 8.670 -8.050 41.859 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.800 -6.070 42.416 1.00 0.00 H new ATOM 0 HB3 ASP B 140 10.691 -7.748 42.908 1.00 0.00 H new ATOM 4014 N ILE B 141 7.583 -5.320 41.202 1.00 0.00 N ATOM 4015 CA ILE B 141 6.782 -4.174 41.619 1.00 0.00 C ATOM 4016 C ILE B 141 5.516 -4.590 42.393 1.00 0.00 C ATOM 4017 O ILE B 141 4.457 -4.848 41.812 1.00 0.00 O ATOM 4018 CB ILE B 141 6.379 -3.300 40.415 1.00 0.00 C ATOM 4019 CG1 ILE B 141 5.458 -2.165 40.877 1.00 0.00 C ATOM 4020 CG2 ILE B 141 5.693 -4.156 39.352 1.00 0.00 C ATOM 4021 CD1 ILE B 141 5.015 -1.264 39.757 1.00 0.00 C ATOM 0 H ILE B 141 7.487 -5.573 40.219 1.00 0.00 H new ATOM 0 HA ILE B 141 7.416 -3.594 42.290 1.00 0.00 H new ATOM 0 HB ILE B 141 7.275 -2.860 39.976 1.00 0.00 H new ATOM 0 HG12 ILE B 141 4.579 -2.593 41.359 1.00 0.00 H new ATOM 0 HG13 ILE B 141 5.976 -1.570 41.629 1.00 0.00 H new ATOM 0 HG21 ILE B 141 5.412 -3.529 38.506 1.00 0.00 H new ATOM 0 HG22 ILE B 141 6.377 -4.935 39.015 1.00 0.00 H new ATOM 0 HG23 ILE B 141 4.800 -4.615 39.775 1.00 0.00 H new ATOM 0 HD11 ILE B 141 4.366 -0.483 40.153 1.00 0.00 H new ATOM 0 HD12 ILE B 141 5.888 -0.808 39.290 1.00 0.00 H new ATOM 0 HD13 ILE B 141 4.470 -1.847 39.015 1.00 0.00 H new ATOM 4033 N THR B 142 5.631 -4.656 43.712 1.00 0.00 N ATOM 4034 CA THR B 142 4.491 -5.024 44.559 1.00 0.00 C ATOM 4035 C THR B 142 3.739 -3.795 45.083 1.00 0.00 C ATOM 4036 O THR B 142 4.121 -2.646 44.829 1.00 0.00 O ATOM 4037 CB THR B 142 4.921 -5.876 45.769 1.00 0.00 C ATOM 4038 OG1 THR B 142 3.851 -5.946 46.726 1.00 0.00 O ATOM 4039 CG2 THR B 142 6.156 -5.288 46.432 1.00 0.00 C ATOM 0 H THR B 142 6.493 -4.462 44.222 1.00 0.00 H new ATOM 0 HA THR B 142 3.831 -5.607 43.917 1.00 0.00 H new ATOM 0 HB THR B 142 5.158 -6.878 45.413 1.00 0.00 H new ATOM 0 HG1 THR B 142 4.141 -5.542 47.571 1.00 0.00 H new ATOM 0 HG21 THR B 142 6.441 -5.906 47.283 1.00 0.00 H new ATOM 0 HG22 THR B 142 6.976 -5.259 45.714 1.00 0.00 H new ATOM 0 HG23 THR B 142 5.938 -4.276 46.775 1.00 0.00 H new ATOM 4047 N GLY B 143 2.675 -4.048 45.831 1.00 0.00 N ATOM 4048 CA GLY B 143 1.877 -2.968 46.393 1.00 0.00 C ATOM 4049 C GLY B 143 1.781 -3.044 47.911 1.00 0.00 C ATOM 4050 O GLY B 143 2.727 -3.459 48.574 1.00 0.00 O ATOM 0 H GLY B 143 2.346 -4.985 46.062 1.00 0.00 H new ATOM 0 HA2 GLY B 143 2.314 -2.011 46.107 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.874 -3.001 45.966 1.00 0.00 H new ATOM 4054 N ARG B 144 0.641 -2.643 48.464 1.00 0.00 N ATOM 4055 CA ARG B 144 0.448 -2.678 49.915 1.00 0.00 C ATOM 4056 C ARG B 144 0.470 -4.114 50.452 1.00 0.00 C ATOM 4057 O ARG B 144 1.342 -4.488 51.232 1.00 0.00 O ATOM 4058 CB ARG B 144 -0.873 -2.006 50.297 1.00 0.00 C ATOM 4059 CG ARG B 144 -0.896 -0.509 50.033 1.00 0.00 C ATOM 4060 CD ARG B 144 -2.121 0.147 50.649 1.00 0.00 C ATOM 4061 NE ARG B 144 -2.239 1.550 50.271 1.00 0.00 N ATOM 4062 CZ ARG B 144 -3.253 2.304 50.592 1.00 0.00 C ATOM 4063 NH1 ARG B 144 -4.231 1.819 51.293 1.00 0.00 N ATOM 4064 NH2 ARG B 144 -3.293 3.544 50.211 1.00 0.00 N ATOM 0 H ARG B 144 -0.159 -2.292 47.937 1.00 0.00 H new ATOM 0 HA ARG B 144 1.276 -2.131 50.367 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -1.684 -2.477 49.741 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -1.068 -2.182 51.355 1.00 0.00 H new ATOM 0 HG2 ARG B 144 0.006 -0.053 50.441 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -0.887 -0.328 48.958 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -3.016 -0.390 50.334 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.067 0.068 51.735 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.485 1.966 49.724 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -4.208 0.845 51.595 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -5.023 2.412 51.542 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.529 3.933 49.658 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -4.088 4.130 50.465 1.00 0.00 H new ATOM 4078 N TYR B 145 -0.497 -4.919 50.036 1.00 0.00 N ATOM 4079 CA TYR B 145 -0.571 -6.307 50.485 1.00 0.00 C ATOM 4080 C TYR B 145 0.003 -7.261 49.438 1.00 0.00 C ATOM 4081 O TYR B 145 -0.738 -7.903 48.701 1.00 0.00 O ATOM 4082 CB TYR B 145 -2.017 -6.697 50.791 1.00 0.00 C ATOM 4083 CG TYR B 145 -2.654 -5.866 51.878 1.00 0.00 C ATOM 4084 CD1 TYR B 145 -3.213 -4.629 51.592 1.00 0.00 C ATOM 4085 CD2 TYR B 145 -2.699 -6.320 53.190 1.00 0.00 C ATOM 4086 CE1 TYR B 145 -3.800 -3.866 52.581 1.00 0.00 C ATOM 4087 CE2 TYR B 145 -3.284 -5.562 54.186 1.00 0.00 C ATOM 4088 CZ TYR B 145 -3.833 -4.336 53.876 1.00 0.00 C ATOM 4089 OH TYR B 145 -4.418 -3.578 54.862 1.00 0.00 O ATOM 0 H TYR B 145 -1.238 -4.640 49.393 1.00 0.00 H new ATOM 0 HA TYR B 145 0.025 -6.388 51.394 1.00 0.00 H new ATOM 0 HB2 TYR B 145 -2.609 -6.604 49.881 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -2.046 -7.746 51.084 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -3.188 -4.257 50.578 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.270 -7.280 53.435 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -4.231 -2.905 52.341 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.311 -5.928 55.202 1.00 0.00 H new ATOM 0 HH TYR B 145 -4.359 -4.052 55.718 1.00 0.00 H new ATOM 4099 N SER B 146 1.321 -7.342 49.362 1.00 0.00 N ATOM 4100 CA SER B 146 1.964 -8.237 48.398 1.00 0.00 C ATOM 4101 C SER B 146 1.299 -9.616 48.405 1.00 0.00 C ATOM 4102 O SER B 146 0.911 -10.139 47.361 1.00 0.00 O ATOM 4103 CB SER B 146 3.457 -8.385 48.706 1.00 0.00 C ATOM 4104 OG SER B 146 4.035 -9.427 47.943 1.00 0.00 O ATOM 0 H SER B 146 1.965 -6.808 49.946 1.00 0.00 H new ATOM 0 HA SER B 146 1.848 -7.795 47.408 1.00 0.00 H new ATOM 0 HB2 SER B 146 3.970 -7.447 48.493 1.00 0.00 H new ATOM 0 HB3 SER B 146 3.594 -8.589 49.768 1.00 0.00 H new ATOM 0 HG SER B 146 4.989 -9.499 48.157 1.00 0.00 H new ATOM 4110 N ASN B 147 1.134 -10.182 49.598 1.00 0.00 N ATOM 4111 CA ASN B 147 0.520 -11.505 49.750 1.00 0.00 C ATOM 4112 C ASN B 147 -0.832 -11.615 49.032 1.00 0.00 C ATOM 4113 O ASN B 147 -1.383 -12.704 48.907 1.00 0.00 O ATOM 4114 CB ASN B 147 0.339 -11.841 51.230 1.00 0.00 C ATOM 4115 CG ASN B 147 1.662 -11.974 51.953 1.00 0.00 C ATOM 4116 OD1 ASN B 147 2.368 -12.959 51.800 1.00 0.00 O ATOM 4117 ND2 ASN B 147 2.001 -10.990 52.761 1.00 0.00 N ATOM 0 H ASN B 147 1.416 -9.747 50.476 1.00 0.00 H new ATOM 0 HA ASN B 147 1.199 -12.220 49.286 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -0.257 -11.063 51.707 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -0.219 -12.772 51.324 1.00 0.00 H new ATOM 0 HD21 ASN B 147 2.877 -11.037 53.282 1.00 0.00 H new ATOM 0 HD22 ASN B 147 1.388 -10.182 52.865 1.00 0.00 H new ATOM 4124 N ARG B 148 -1.370 -10.497 48.569 1.00 0.00 N ATOM 4125 CA ARG B 148 -2.654 -10.521 47.873 1.00 0.00 C ATOM 4126 C ARG B 148 -2.472 -10.660 46.360 1.00 0.00 C ATOM 4127 O ARG B 148 -3.162 -11.442 45.713 1.00 0.00 O ATOM 4128 CB ARG B 148 -3.478 -9.267 48.180 1.00 0.00 C ATOM 4129 CG ARG B 148 -4.834 -9.275 47.492 1.00 0.00 C ATOM 4130 CD ARG B 148 -5.691 -8.081 47.881 1.00 0.00 C ATOM 4131 NE ARG B 148 -7.002 -8.145 47.251 1.00 0.00 N ATOM 4132 CZ ARG B 148 -8.052 -7.502 47.673 1.00 0.00 C ATOM 4133 NH1 ARG B 148 -7.951 -6.651 48.650 1.00 0.00 N ATOM 4134 NH2 ARG B 148 -9.201 -7.691 47.104 1.00 0.00 N ATOM 0 H ARG B 148 -0.948 -9.573 48.659 1.00 0.00 H new ATOM 0 HA ARG B 148 -3.194 -11.394 48.239 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -3.622 -9.186 49.257 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -2.921 -8.385 47.866 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -4.690 -9.278 46.412 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -5.361 -10.195 47.746 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -5.807 -8.051 48.964 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -5.189 -7.159 47.588 1.00 0.00 H new ATOM 0 HE ARG B 148 -7.104 -8.733 46.424 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -7.046 -6.484 49.090 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -8.777 -6.150 48.977 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -9.283 -8.344 46.325 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -10.023 -7.187 47.435 1.00 0.00 H new ATOM 4148 N LEU B 149 -1.506 -9.939 45.802 1.00 0.00 N ATOM 4149 CA LEU B 149 -1.274 -9.977 44.357 1.00 0.00 C ATOM 4150 C LEU B 149 -0.734 -11.337 43.894 1.00 0.00 C ATOM 4151 O LEU B 149 -0.143 -11.453 42.816 1.00 0.00 O ATOM 4152 CB LEU B 149 -0.314 -8.863 43.938 1.00 0.00 C ATOM 4153 CG LEU B 149 -0.440 -8.431 42.477 1.00 0.00 C ATOM 4154 CD1 LEU B 149 -1.836 -7.895 42.201 1.00 0.00 C ATOM 4155 CD2 LEU B 149 0.611 -7.387 42.136 1.00 0.00 C ATOM 0 H LEU B 149 -0.875 -9.326 46.319 1.00 0.00 H new ATOM 0 HA LEU B 149 -2.239 -9.822 43.874 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.484 -7.996 44.576 1.00 0.00 H new ATOM 0 HB3 LEU B 149 0.708 -9.195 44.118 1.00 0.00 H new ATOM 0 HG LEU B 149 -0.274 -9.302 41.844 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -1.909 -7.592 41.157 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -2.571 -8.673 42.405 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -2.029 -7.035 42.843 1.00 0.00 H new ATOM 0 HD21 LEU B 149 0.505 -7.092 41.092 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.478 -6.514 42.775 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.605 -7.805 42.296 1.00 0.00 H new ATOM 4167 N TYR B 150 -0.942 -12.361 44.707 1.00 0.00 N ATOM 4168 CA TYR B 150 -0.496 -13.711 44.375 1.00 0.00 C ATOM 4169 C TYR B 150 -1.690 -14.586 43.979 1.00 0.00 C ATOM 4170 O TYR B 150 -1.595 -15.424 43.081 1.00 0.00 O ATOM 4171 CB TYR B 150 0.248 -14.333 45.558 1.00 0.00 C ATOM 4172 CG TYR B 150 0.806 -15.708 45.269 1.00 0.00 C ATOM 4173 CD1 TYR B 150 2.079 -15.864 44.735 1.00 0.00 C ATOM 4174 CD2 TYR B 150 0.060 -16.849 45.530 1.00 0.00 C ATOM 4175 CE1 TYR B 150 2.592 -17.120 44.468 1.00 0.00 C ATOM 4176 CE2 TYR B 150 0.566 -18.108 45.268 1.00 0.00 C ATOM 4177 CZ TYR B 150 1.831 -18.238 44.737 1.00 0.00 C ATOM 4178 OH TYR B 150 2.336 -19.491 44.474 1.00 0.00 O ATOM 0 H TYR B 150 -1.419 -12.285 45.606 1.00 0.00 H new ATOM 0 HA TYR B 150 0.187 -13.651 43.528 1.00 0.00 H new ATOM 0 HB2 TYR B 150 1.065 -13.673 45.850 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -0.430 -14.397 46.409 1.00 0.00 H new ATOM 0 HD1 TYR B 150 2.678 -14.990 44.525 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -0.932 -16.751 45.945 1.00 0.00 H new ATOM 0 HE1 TYR B 150 3.583 -17.225 44.051 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.027 -18.986 45.478 1.00 0.00 H new ATOM 0 HH TYR B 150 1.674 -20.169 44.722 1.00 0.00 H new ATOM 4188 N ALA B 151 -2.816 -14.377 44.650 1.00 0.00 N ATOM 4189 CA ALA B 151 -4.032 -15.130 44.363 1.00 0.00 C ATOM 4190 C ALA B 151 -5.005 -14.282 43.543 1.00 0.00 C ATOM 4191 O ALA B 151 -5.984 -13.759 44.062 1.00 0.00 O ATOM 4192 CB ALA B 151 -4.691 -15.594 45.653 1.00 0.00 C ATOM 0 H ALA B 151 -2.913 -13.691 45.398 1.00 0.00 H new ATOM 0 HA ALA B 151 -3.761 -16.009 43.779 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -5.596 -16.154 45.418 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -4.002 -16.234 46.204 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -4.948 -14.728 46.262 1.00 0.00 H new ATOM 4198 N TYR B 152 -4.715 -14.147 42.260 1.00 0.00 N ATOM 4199 CA TYR B 152 -5.545 -13.350 41.359 1.00 0.00 C ATOM 4200 C TYR B 152 -7.034 -13.709 41.458 1.00 0.00 C ATOM 4201 O TYR B 152 -7.584 -14.406 40.600 1.00 0.00 O ATOM 4202 CB TYR B 152 -5.035 -13.511 39.927 1.00 0.00 C ATOM 4203 CG TYR B 152 -3.590 -13.087 39.780 1.00 0.00 C ATOM 4204 CD1 TYR B 152 -2.555 -13.969 40.070 1.00 0.00 C ATOM 4205 CD2 TYR B 152 -3.264 -11.798 39.386 1.00 0.00 C ATOM 4206 CE1 TYR B 152 -1.234 -13.575 39.964 1.00 0.00 C ATOM 4207 CE2 TYR B 152 -1.947 -11.395 39.285 1.00 0.00 C ATOM 4208 CZ TYR B 152 -0.936 -12.287 39.574 1.00 0.00 C ATOM 4209 OH TYR B 152 0.377 -11.881 39.489 1.00 0.00 O ATOM 0 H TYR B 152 -3.907 -14.580 41.813 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.464 -12.306 41.661 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.138 -14.552 39.622 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.655 -12.919 39.254 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -2.786 -14.977 40.383 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -4.053 -11.098 39.154 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -0.440 -14.273 40.186 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -1.710 -10.386 38.981 1.00 0.00 H new ATOM 0 HH TYR B 152 0.697 -11.619 40.378 1.00 0.00 H new ATOM 4219 N GLU B 153 -7.676 -13.232 42.520 1.00 0.00 N ATOM 4220 CA GLU B 153 -9.099 -13.474 42.742 1.00 0.00 C ATOM 4221 C GLU B 153 -9.958 -12.749 41.706 1.00 0.00 C ATOM 4222 O GLU B 153 -9.574 -11.700 41.183 1.00 0.00 O ATOM 4223 CB GLU B 153 -9.517 -12.995 44.132 1.00 0.00 C ATOM 4224 CG GLU B 153 -8.832 -13.710 45.281 1.00 0.00 C ATOM 4225 CD GLU B 153 -9.377 -13.273 46.628 1.00 0.00 C ATOM 4226 OE1 GLU B 153 -9.274 -12.068 46.949 1.00 0.00 O ATOM 4227 OE2 GLU B 153 -9.921 -14.130 47.353 1.00 0.00 O ATOM 0 H GLU B 153 -7.230 -12.671 43.246 1.00 0.00 H new ATOM 0 HA GLU B 153 -9.256 -14.549 42.652 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -9.310 -11.928 44.211 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -10.595 -13.119 44.235 1.00 0.00 H new ATOM 0 HG2 GLU B 153 -8.964 -14.786 45.168 1.00 0.00 H new ATOM 0 HG3 GLU B 153 -7.760 -13.514 45.243 1.00 0.00 H new ATOM 4234 N PRO B 154 -11.155 -13.276 41.422 1.00 0.00 N ATOM 4235 CA PRO B 154 -12.070 -12.663 40.456 1.00 0.00 C ATOM 4236 C PRO B 154 -12.394 -11.215 40.817 1.00 0.00 C ATOM 4237 O PRO B 154 -12.919 -10.463 40.000 1.00 0.00 O ATOM 4238 CB PRO B 154 -13.331 -13.526 40.553 1.00 0.00 C ATOM 4239 CG PRO B 154 -12.869 -14.825 41.121 1.00 0.00 C ATOM 4240 CD PRO B 154 -11.714 -14.496 42.024 1.00 0.00 C ATOM 0 HA PRO B 154 -11.641 -12.628 39.455 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.080 -13.060 41.193 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -13.790 -13.665 39.574 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.670 -15.315 41.675 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.563 -15.510 40.330 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -12.041 -14.326 43.050 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.982 -15.303 42.052 1.00 0.00 H new ATOM 4248 N ALA B 155 -12.075 -10.831 42.045 1.00 0.00 N ATOM 4249 CA ALA B 155 -12.344 -9.474 42.513 1.00 0.00 C ATOM 4250 C ALA B 155 -11.093 -8.792 43.083 1.00 0.00 C ATOM 4251 O ALA B 155 -11.193 -7.783 43.778 1.00 0.00 O ATOM 4252 CB ALA B 155 -13.442 -9.499 43.564 1.00 0.00 C ATOM 0 H ALA B 155 -11.631 -11.436 42.735 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.666 -8.891 41.650 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -13.638 -8.484 43.909 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -14.351 -9.917 43.131 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -13.125 -10.114 44.406 1.00 0.00 H new ATOM 4258 N ASP B 156 -9.914 -9.326 42.788 1.00 0.00 N ATOM 4259 CA ASP B 156 -8.681 -8.729 43.300 1.00 0.00 C ATOM 4260 C ASP B 156 -8.373 -7.399 42.611 1.00 0.00 C ATOM 4261 O ASP B 156 -7.394 -6.725 42.945 1.00 0.00 O ATOM 4262 CB ASP B 156 -7.493 -9.668 43.132 1.00 0.00 C ATOM 4263 CG ASP B 156 -6.257 -9.093 43.793 1.00 0.00 C ATOM 4264 OD1 ASP B 156 -6.322 -8.789 45.007 1.00 0.00 O ATOM 4265 OD2 ASP B 156 -5.237 -8.909 43.097 1.00 0.00 O ATOM 0 H ASP B 156 -9.783 -10.155 42.209 1.00 0.00 H new ATOM 0 HA ASP B 156 -8.842 -8.548 44.363 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -7.726 -10.639 43.569 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -7.301 -9.833 42.072 1.00 0.00 H new ATOM 4270 N THR B 157 -9.211 -7.016 41.662 1.00 0.00 N ATOM 4271 CA THR B 157 -9.005 -5.767 40.941 1.00 0.00 C ATOM 4272 C THR B 157 -8.485 -4.677 41.883 1.00 0.00 C ATOM 4273 O THR B 157 -7.795 -3.750 41.458 1.00 0.00 O ATOM 4274 CB THR B 157 -10.295 -5.294 40.237 1.00 0.00 C ATOM 4275 OG1 THR B 157 -11.326 -5.040 41.196 1.00 0.00 O ATOM 4276 CG2 THR B 157 -10.769 -6.347 39.245 1.00 0.00 C ATOM 0 H THR B 157 -10.034 -7.545 41.373 1.00 0.00 H new ATOM 0 HA THR B 157 -8.256 -5.956 40.172 1.00 0.00 H new ATOM 0 HB THR B 157 -10.074 -4.370 39.703 1.00 0.00 H new ATOM 0 HG1 THR B 157 -12.082 -4.600 40.755 1.00 0.00 H new ATOM 0 HG21 THR B 157 -11.679 -6.002 38.755 1.00 0.00 H new ATOM 0 HG22 THR B 157 -9.995 -6.516 38.496 1.00 0.00 H new ATOM 0 HG23 THR B 157 -10.972 -7.279 39.773 1.00 0.00 H new ATOM 4284 N ALA B 158 -8.811 -4.787 43.167 1.00 0.00 N ATOM 4285 CA ALA B 158 -8.338 -3.818 44.156 1.00 0.00 C ATOM 4286 C ALA B 158 -6.814 -3.681 44.089 1.00 0.00 C ATOM 4287 O ALA B 158 -6.282 -2.589 43.891 1.00 0.00 O ATOM 4288 CB ALA B 158 -8.766 -4.232 45.557 1.00 0.00 C ATOM 0 H ALA B 158 -9.396 -5.531 43.547 1.00 0.00 H new ATOM 0 HA ALA B 158 -8.785 -2.851 43.926 1.00 0.00 H new ATOM 0 HB1 ALA B 158 -8.405 -3.499 46.279 1.00 0.00 H new ATOM 0 HB2 ALA B 158 -9.854 -4.283 45.605 1.00 0.00 H new ATOM 0 HB3 ALA B 158 -8.346 -5.210 45.792 1.00 0.00 H new ATOM 4294 N LEU B 159 -6.110 -4.800 44.247 1.00 0.00 N ATOM 4295 CA LEU B 159 -4.649 -4.788 44.198 1.00 0.00 C ATOM 4296 C LEU B 159 -4.173 -4.570 42.764 1.00 0.00 C ATOM 4297 O LEU B 159 -3.273 -3.772 42.509 1.00 0.00 O ATOM 4298 CB LEU B 159 -4.071 -6.096 44.744 1.00 0.00 C ATOM 4299 CG LEU B 159 -2.753 -5.952 45.514 1.00 0.00 C ATOM 4300 CD1 LEU B 159 -1.748 -5.130 44.720 1.00 0.00 C ATOM 4301 CD2 LEU B 159 -3.001 -5.322 46.877 1.00 0.00 C ATOM 0 H LEU B 159 -6.522 -5.719 44.409 1.00 0.00 H new ATOM 0 HA LEU B 159 -4.296 -3.968 44.823 1.00 0.00 H new ATOM 0 HB2 LEU B 159 -4.810 -6.555 45.401 1.00 0.00 H new ATOM 0 HB3 LEU B 159 -3.915 -6.782 43.911 1.00 0.00 H new ATOM 0 HG LEU B 159 -2.334 -6.947 45.662 1.00 0.00 H new ATOM 0 HD11 LEU B 159 -0.821 -5.042 45.287 1.00 0.00 H new ATOM 0 HD12 LEU B 159 -1.546 -5.622 43.769 1.00 0.00 H new ATOM 0 HD13 LEU B 159 -2.156 -4.136 44.535 1.00 0.00 H new ATOM 0 HD21 LEU B 159 -2.056 -5.227 47.411 1.00 0.00 H new ATOM 0 HD22 LEU B 159 -3.445 -4.335 46.746 1.00 0.00 H new ATOM 0 HD23 LEU B 159 -3.680 -5.952 47.451 1.00 0.00 H new ATOM 4313 N LEU B 160 -4.775 -5.290 41.829 1.00 0.00 N ATOM 4314 CA LEU B 160 -4.426 -5.145 40.419 1.00 0.00 C ATOM 4315 C LEU B 160 -4.399 -3.666 40.032 1.00 0.00 C ATOM 4316 O LEU B 160 -3.416 -3.157 39.487 1.00 0.00 O ATOM 4317 CB LEU B 160 -5.446 -5.885 39.548 1.00 0.00 C ATOM 4318 CG LEU B 160 -5.316 -5.640 38.044 1.00 0.00 C ATOM 4319 CD1 LEU B 160 -3.924 -6.015 37.563 1.00 0.00 C ATOM 4320 CD2 LEU B 160 -6.377 -6.425 37.284 1.00 0.00 C ATOM 0 H LEU B 160 -5.504 -5.978 42.017 1.00 0.00 H new ATOM 0 HA LEU B 160 -3.437 -5.574 40.258 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -5.352 -6.955 39.735 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -6.448 -5.593 39.862 1.00 0.00 H new ATOM 0 HG LEU B 160 -5.471 -4.578 37.851 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -3.849 -5.835 36.491 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -3.183 -5.410 38.086 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -3.740 -7.070 37.767 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -6.271 -6.240 36.215 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -6.253 -7.490 37.482 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -7.368 -6.108 37.610 1.00 0.00 H new ATOM 4332 N LEU B 161 -5.491 -2.982 40.330 1.00 0.00 N ATOM 4333 CA LEU B 161 -5.617 -1.567 40.028 1.00 0.00 C ATOM 4334 C LEU B 161 -4.606 -0.732 40.816 1.00 0.00 C ATOM 4335 O LEU B 161 -3.887 0.086 40.243 1.00 0.00 O ATOM 4336 CB LEU B 161 -7.042 -1.094 40.320 1.00 0.00 C ATOM 4337 CG LEU B 161 -8.040 -1.303 39.179 1.00 0.00 C ATOM 4338 CD1 LEU B 161 -7.526 -0.666 37.897 1.00 0.00 C ATOM 4339 CD2 LEU B 161 -8.311 -2.783 38.962 1.00 0.00 C ATOM 0 H LEU B 161 -6.309 -3.388 40.784 1.00 0.00 H new ATOM 0 HA LEU B 161 -5.404 -1.429 38.968 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -7.408 -1.617 41.203 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.013 -0.033 40.567 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.977 -0.820 39.456 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -8.249 -0.825 37.097 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -7.386 0.404 38.053 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.574 -1.120 37.621 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.023 -2.907 38.146 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.380 -3.290 38.711 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.725 -3.215 39.873 1.00 0.00 H new ATOM 4351 N ASP B 162 -4.549 -0.928 42.128 1.00 0.00 N ATOM 4352 CA ASP B 162 -3.606 -0.176 42.950 1.00 0.00 C ATOM 4353 C ASP B 162 -2.186 -0.338 42.406 1.00 0.00 C ATOM 4354 O ASP B 162 -1.460 0.640 42.221 1.00 0.00 O ATOM 4355 CB ASP B 162 -3.670 -0.632 44.409 1.00 0.00 C ATOM 4356 CG ASP B 162 -3.647 0.544 45.367 1.00 0.00 C ATOM 4357 OD1 ASP B 162 -4.273 1.577 45.048 1.00 0.00 O ATOM 4358 OD2 ASP B 162 -3.000 0.437 46.435 1.00 0.00 O ATOM 0 H ASP B 162 -5.133 -1.589 42.640 1.00 0.00 H new ATOM 0 HA ASP B 162 -3.882 0.878 42.910 1.00 0.00 H new ATOM 0 HB2 ASP B 162 -4.578 -1.214 44.569 1.00 0.00 H new ATOM 0 HB3 ASP B 162 -2.828 -1.291 44.621 1.00 0.00 H new ATOM 4363 N ASN B 163 -1.794 -1.576 42.127 1.00 0.00 N ATOM 4364 CA ASN B 163 -0.467 -1.836 41.588 1.00 0.00 C ATOM 4365 C ASN B 163 -0.242 -1.005 40.327 1.00 0.00 C ATOM 4366 O ASN B 163 0.640 -0.156 40.288 1.00 0.00 O ATOM 4367 CB ASN B 163 -0.272 -3.320 41.282 1.00 0.00 C ATOM 4368 CG ASN B 163 1.163 -3.628 40.906 1.00 0.00 C ATOM 4369 OD1 ASN B 163 1.770 -2.928 40.106 1.00 0.00 O ATOM 4370 ND2 ASN B 163 1.726 -4.663 41.499 1.00 0.00 N ATOM 0 H ASN B 163 -2.370 -2.407 42.264 1.00 0.00 H new ATOM 0 HA ASN B 163 0.266 -1.550 42.343 1.00 0.00 H new ATOM 0 HB2 ASN B 163 -0.556 -3.912 42.152 1.00 0.00 H new ATOM 0 HB3 ASN B 163 -0.933 -3.614 40.467 1.00 0.00 H new ATOM 0 HD21 ASN B 163 2.697 -4.901 41.296 1.00 0.00 H new ATOM 0 HD22 ASN B 163 1.191 -5.225 42.161 1.00 0.00 H new ATOM 4377 N MET B 164 -1.056 -1.232 39.302 1.00 0.00 N ATOM 4378 CA MET B 164 -0.929 -0.472 38.057 1.00 0.00 C ATOM 4379 C MET B 164 -0.904 1.030 38.352 1.00 0.00 C ATOM 4380 O MET B 164 0.007 1.753 37.939 1.00 0.00 O ATOM 4381 CB MET B 164 -2.086 -0.800 37.115 1.00 0.00 C ATOM 4382 CG MET B 164 -2.122 -2.259 36.701 1.00 0.00 C ATOM 4383 SD MET B 164 -3.451 -2.626 35.540 1.00 0.00 S ATOM 4384 CE MET B 164 -2.946 -1.647 34.129 1.00 0.00 C ATOM 0 H MET B 164 -1.803 -1.926 39.304 1.00 0.00 H new ATOM 0 HA MET B 164 0.008 -0.752 37.575 1.00 0.00 H new ATOM 0 HB2 MET B 164 -3.027 -0.544 37.602 1.00 0.00 H new ATOM 0 HB3 MET B 164 -2.008 -0.178 36.224 1.00 0.00 H new ATOM 0 HG2 MET B 164 -1.167 -2.527 36.249 1.00 0.00 H new ATOM 0 HG3 MET B 164 -2.240 -2.881 37.589 1.00 0.00 H new ATOM 0 HE1 MET B 164 -3.764 -1.596 33.410 1.00 0.00 H new ATOM 0 HE2 MET B 164 -2.688 -0.640 34.458 1.00 0.00 H new ATOM 0 HE3 MET B 164 -2.078 -2.108 33.658 1.00 0.00 H new ATOM 4394 N LYS B 165 -1.916 1.484 39.080 1.00 0.00 N ATOM 4395 CA LYS B 165 -2.029 2.884 39.470 1.00 0.00 C ATOM 4396 C LYS B 165 -0.768 3.314 40.211 1.00 0.00 C ATOM 4397 O LYS B 165 -0.377 4.479 40.196 1.00 0.00 O ATOM 4398 CB LYS B 165 -3.251 3.076 40.389 1.00 0.00 C ATOM 4399 CG LYS B 165 -4.592 2.778 39.727 1.00 0.00 C ATOM 4400 CD LYS B 165 -5.733 2.828 40.733 1.00 0.00 C ATOM 4401 CE LYS B 165 -7.023 2.334 40.113 1.00 0.00 C ATOM 4402 NZ LYS B 165 -8.087 2.094 41.130 1.00 0.00 N ATOM 0 H LYS B 165 -2.679 0.896 39.416 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.152 3.493 38.574 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.139 2.431 41.261 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.259 4.104 40.752 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.775 3.500 38.931 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.558 1.793 39.262 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.485 2.217 41.601 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.864 3.850 41.089 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -7.377 3.065 39.386 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.830 1.410 39.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.684 1.298 40.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.648 1.868 42.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -8.672 2.948 41.228 1.00 0.00 H new ATOM 4416 N LYS B 166 -0.144 2.361 40.864 1.00 0.00 N ATOM 4417 CA LYS B 166 1.065 2.622 41.612 1.00 0.00 C ATOM 4418 C LYS B 166 2.302 2.517 40.720 1.00 0.00 C ATOM 4419 O LYS B 166 3.277 3.240 40.906 1.00 0.00 O ATOM 4420 CB LYS B 166 1.165 1.640 42.769 1.00 0.00 C ATOM 4421 CG LYS B 166 2.423 1.802 43.577 1.00 0.00 C ATOM 4422 CD LYS B 166 2.470 0.789 44.695 1.00 0.00 C ATOM 4423 CE LYS B 166 3.826 0.779 45.364 1.00 0.00 C ATOM 4424 NZ LYS B 166 4.924 0.509 44.394 1.00 0.00 N ATOM 0 H LYS B 166 -0.456 1.390 40.892 1.00 0.00 H new ATOM 0 HA LYS B 166 1.021 3.640 41.999 1.00 0.00 H new ATOM 0 HB2 LYS B 166 0.302 1.769 43.422 1.00 0.00 H new ATOM 0 HB3 LYS B 166 1.120 0.623 42.379 1.00 0.00 H new ATOM 0 HG2 LYS B 166 3.294 1.681 42.933 1.00 0.00 H new ATOM 0 HG3 LYS B 166 2.469 2.810 43.990 1.00 0.00 H new ATOM 0 HD2 LYS B 166 1.700 1.019 45.431 1.00 0.00 H new ATOM 0 HD3 LYS B 166 2.248 -0.203 44.301 1.00 0.00 H new ATOM 0 HE2 LYS B 166 3.998 1.740 45.849 1.00 0.00 H new ATOM 0 HE3 LYS B 166 3.839 0.020 46.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 5.755 0.146 44.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 4.607 -0.197 43.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 5.177 1.390 43.902 1.00 0.00 H new ATOM 4438 N ALA B 167 2.247 1.639 39.730 1.00 0.00 N ATOM 4439 CA ALA B 167 3.376 1.445 38.831 1.00 0.00 C ATOM 4440 C ALA B 167 3.640 2.702 38.016 1.00 0.00 C ATOM 4441 O ALA B 167 4.781 3.121 37.842 1.00 0.00 O ATOM 4442 CB ALA B 167 3.134 0.262 37.906 1.00 0.00 C ATOM 0 H ALA B 167 1.437 1.052 39.529 1.00 0.00 H new ATOM 0 HA ALA B 167 4.255 1.235 39.440 1.00 0.00 H new ATOM 0 HB1 ALA B 167 3.991 0.137 37.244 1.00 0.00 H new ATOM 0 HB2 ALA B 167 2.999 -0.642 38.499 1.00 0.00 H new ATOM 0 HB3 ALA B 167 2.239 0.443 37.311 1.00 0.00 H new ATOM 4448 N LEU B 168 2.575 3.311 37.532 1.00 0.00 N ATOM 4449 CA LEU B 168 2.695 4.523 36.734 1.00 0.00 C ATOM 4450 C LEU B 168 2.928 5.757 37.618 1.00 0.00 C ATOM 4451 O LEU B 168 2.801 6.893 37.163 1.00 0.00 O ATOM 4452 CB LEU B 168 1.433 4.705 35.891 1.00 0.00 C ATOM 4453 CG LEU B 168 0.133 4.765 36.691 1.00 0.00 C ATOM 4454 CD1 LEU B 168 -0.068 6.154 37.275 1.00 0.00 C ATOM 4455 CD2 LEU B 168 -1.049 4.366 35.821 1.00 0.00 C ATOM 0 H LEU B 168 1.617 2.990 37.675 1.00 0.00 H new ATOM 0 HA LEU B 168 3.560 4.420 36.079 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.529 5.623 35.311 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.367 3.883 35.178 1.00 0.00 H new ATOM 0 HG LEU B 168 0.201 4.056 37.516 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -0.999 6.179 37.842 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.765 6.395 37.935 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -0.115 6.885 36.468 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -1.966 4.415 36.408 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -1.124 5.048 34.974 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -0.905 3.349 35.456 1.00 0.00 H new ATOM 4467 N LYS B 169 3.269 5.529 38.883 1.00 0.00 N ATOM 4468 CA LYS B 169 3.513 6.628 39.821 1.00 0.00 C ATOM 4469 C LYS B 169 4.918 6.559 40.431 1.00 0.00 C ATOM 4470 O LYS B 169 5.226 5.662 41.215 1.00 0.00 O ATOM 4471 CB LYS B 169 2.471 6.616 40.940 1.00 0.00 C ATOM 4472 CG LYS B 169 1.117 7.164 40.522 1.00 0.00 C ATOM 4473 CD LYS B 169 0.205 7.367 41.721 1.00 0.00 C ATOM 4474 CE LYS B 169 -1.249 7.470 41.300 1.00 0.00 C ATOM 4475 NZ LYS B 169 -1.710 6.236 40.612 1.00 0.00 N ATOM 0 H LYS B 169 3.383 4.598 39.284 1.00 0.00 H new ATOM 0 HA LYS B 169 3.434 7.556 39.255 1.00 0.00 H new ATOM 0 HB2 LYS B 169 2.345 5.593 41.295 1.00 0.00 H new ATOM 0 HB3 LYS B 169 2.846 7.201 41.780 1.00 0.00 H new ATOM 0 HG2 LYS B 169 1.252 8.112 40.001 1.00 0.00 H new ATOM 0 HG3 LYS B 169 0.647 6.478 39.818 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.326 6.537 42.417 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.496 8.273 42.252 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -1.870 7.651 42.177 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -1.376 8.326 40.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -1.992 6.466 39.638 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.938 5.540 40.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -2.524 5.837 41.122 1.00 0.00 H new ATOM 4489 N LEU B 170 5.758 7.519 40.078 1.00 0.00 N ATOM 4490 CA LEU B 170 7.117 7.565 40.601 1.00 0.00 C ATOM 4491 C LEU B 170 7.121 7.980 42.071 1.00 0.00 C ATOM 4492 O LEU B 170 6.090 8.335 42.641 1.00 0.00 O ATOM 4493 CB LEU B 170 7.975 8.531 39.782 1.00 0.00 C ATOM 4494 CG LEU B 170 8.267 8.086 38.346 1.00 0.00 C ATOM 4495 CD1 LEU B 170 6.984 8.015 37.533 1.00 0.00 C ATOM 4496 CD2 LEU B 170 9.261 9.031 37.689 1.00 0.00 C ATOM 0 H LEU B 170 5.525 8.275 39.434 1.00 0.00 H new ATOM 0 HA LEU B 170 7.541 6.564 40.523 1.00 0.00 H new ATOM 0 HB2 LEU B 170 7.475 9.499 39.751 1.00 0.00 H new ATOM 0 HB3 LEU B 170 8.923 8.678 40.300 1.00 0.00 H new ATOM 0 HG LEU B 170 8.706 7.089 38.379 1.00 0.00 H new ATOM 0 HD11 LEU B 170 7.215 7.697 36.516 1.00 0.00 H new ATOM 0 HD12 LEU B 170 6.302 7.299 37.991 1.00 0.00 H new ATOM 0 HD13 LEU B 170 6.514 8.998 37.508 1.00 0.00 H new ATOM 0 HD21 LEU B 170 9.458 8.701 36.669 1.00 0.00 H new ATOM 0 HD22 LEU B 170 8.847 10.039 37.670 1.00 0.00 H new ATOM 0 HD23 LEU B 170 10.192 9.032 38.256 1.00 0.00 H new ATOM 4508 N LEU B 171 8.291 7.938 42.683 1.00 0.00 N ATOM 4509 CA LEU B 171 8.430 8.303 44.090 1.00 0.00 C ATOM 4510 C LEU B 171 9.779 8.964 44.358 1.00 0.00 C ATOM 4511 O LEU B 171 10.000 9.561 45.408 1.00 0.00 O ATOM 4512 CB LEU B 171 8.300 7.064 44.973 1.00 0.00 C ATOM 4513 CG LEU B 171 9.454 6.068 44.847 1.00 0.00 C ATOM 4514 CD1 LEU B 171 9.339 4.979 45.901 1.00 0.00 C ATOM 4515 CD2 LEU B 171 9.484 5.461 43.454 1.00 0.00 C ATOM 0 H LEU B 171 9.161 7.655 42.232 1.00 0.00 H new ATOM 0 HA LEU B 171 7.636 9.012 44.327 1.00 0.00 H new ATOM 0 HB2 LEU B 171 8.223 7.382 46.013 1.00 0.00 H new ATOM 0 HB3 LEU B 171 7.369 6.554 44.726 1.00 0.00 H new ATOM 0 HG LEU B 171 10.389 6.604 45.009 1.00 0.00 H new ATOM 0 HD11 LEU B 171 10.169 4.281 45.795 1.00 0.00 H new ATOM 0 HD12 LEU B 171 9.368 5.429 46.893 1.00 0.00 H new ATOM 0 HD13 LEU B 171 8.397 4.446 45.772 1.00 0.00 H new ATOM 0 HD21 LEU B 171 10.311 4.755 43.383 1.00 0.00 H new ATOM 0 HD22 LEU B 171 8.545 4.941 43.264 1.00 0.00 H new ATOM 0 HD23 LEU B 171 9.617 6.252 42.715 1.00 0.00 H new ATOM 4527 N LYS B 172 10.689 8.844 43.406 1.00 0.00 N ATOM 4528 CA LYS B 172 12.009 9.425 43.556 1.00 0.00 C ATOM 4529 C LYS B 172 12.568 9.905 42.217 1.00 0.00 C ATOM 4530 O LYS B 172 12.250 9.367 41.159 1.00 0.00 O ATOM 4531 CB LYS B 172 12.963 8.409 44.182 1.00 0.00 C ATOM 4532 CG LYS B 172 12.619 8.042 45.617 1.00 0.00 C ATOM 4533 CD LYS B 172 13.602 7.021 46.171 1.00 0.00 C ATOM 4534 CE LYS B 172 13.777 7.166 47.674 1.00 0.00 C ATOM 4535 NZ LYS B 172 14.326 8.495 48.020 1.00 0.00 N ATOM 0 H LYS B 172 10.538 8.352 42.526 1.00 0.00 H new ATOM 0 HA LYS B 172 11.917 10.291 44.212 1.00 0.00 H new ATOM 0 HB2 LYS B 172 12.962 7.503 43.576 1.00 0.00 H new ATOM 0 HB3 LYS B 172 13.976 8.811 44.153 1.00 0.00 H new ATOM 0 HG2 LYS B 172 12.631 8.938 46.238 1.00 0.00 H new ATOM 0 HG3 LYS B 172 11.607 7.638 45.660 1.00 0.00 H new ATOM 0 HD2 LYS B 172 13.250 6.015 45.941 1.00 0.00 H new ATOM 0 HD3 LYS B 172 14.567 7.141 45.679 1.00 0.00 H new ATOM 0 HE2 LYS B 172 12.817 7.025 48.170 1.00 0.00 H new ATOM 0 HE3 LYS B 172 14.444 6.386 48.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 14.262 8.640 49.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 15.322 8.547 47.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 13.781 9.234 47.532 1.00 0.00 H new ATOM 4549 N THR B 173 13.382 10.935 42.293 1.00 0.00 N ATOM 4550 CA THR B 173 14.033 11.520 41.128 1.00 0.00 C ATOM 4551 C THR B 173 15.431 11.963 41.521 1.00 0.00 C ATOM 4552 O THR B 173 16.427 11.497 40.980 1.00 0.00 O ATOM 4553 CB THR B 173 13.276 12.747 40.591 1.00 0.00 C ATOM 4554 OG1 THR B 173 13.273 13.787 41.580 1.00 0.00 O ATOM 4555 CG2 THR B 173 11.845 12.384 40.220 1.00 0.00 C ATOM 0 H THR B 173 13.617 11.399 43.171 1.00 0.00 H new ATOM 0 HA THR B 173 14.053 10.761 40.346 1.00 0.00 H new ATOM 0 HB THR B 173 13.785 13.099 39.693 1.00 0.00 H new ATOM 0 HG1 THR B 173 12.791 14.567 41.233 1.00 0.00 H new ATOM 0 HG21 THR B 173 11.331 13.268 39.843 1.00 0.00 H new ATOM 0 HG22 THR B 173 11.853 11.613 39.449 1.00 0.00 H new ATOM 0 HG23 THR B 173 11.324 12.010 41.102 1.00 0.00 H new ATOM 4563 N GLU B 174 15.475 12.885 42.472 1.00 0.00 N ATOM 4564 CA GLU B 174 16.728 13.398 43.005 1.00 0.00 C ATOM 4565 C GLU B 174 17.147 12.574 44.230 1.00 0.00 C ATOM 4566 O GLU B 174 18.330 12.418 44.521 1.00 0.00 O ATOM 4567 CB GLU B 174 16.557 14.873 43.375 1.00 0.00 C ATOM 4568 CG GLU B 174 17.864 15.626 43.530 1.00 0.00 C ATOM 4569 CD GLU B 174 18.079 16.626 42.411 1.00 0.00 C ATOM 4570 OE1 GLU B 174 17.108 17.324 42.049 1.00 0.00 O ATOM 4571 OE2 GLU B 174 19.211 16.706 41.892 1.00 0.00 O ATOM 0 H GLU B 174 14.644 13.298 42.895 1.00 0.00 H new ATOM 0 HA GLU B 174 17.511 13.315 42.251 1.00 0.00 H new ATOM 0 HB2 GLU B 174 15.957 15.362 42.608 1.00 0.00 H new ATOM 0 HB3 GLU B 174 15.998 14.940 44.308 1.00 0.00 H new ATOM 0 HG2 GLU B 174 17.871 16.146 44.488 1.00 0.00 H new ATOM 0 HG3 GLU B 174 18.691 14.917 43.546 1.00 0.00 H new ATOM 4578 N LEU B 175 16.159 12.082 44.967 1.00 0.00 N ATOM 4579 CA LEU B 175 16.417 11.250 46.136 1.00 0.00 C ATOM 4580 C LEU B 175 15.425 10.086 46.198 1.00 0.00 C ATOM 4581 O LEU B 175 14.224 10.338 46.390 1.00 0.00 O ATOM 4582 CB LEU B 175 16.335 12.079 47.419 1.00 0.00 C ATOM 4583 CG LEU B 175 17.262 13.306 47.464 1.00 0.00 C ATOM 4584 CD1 LEU B 175 16.725 14.420 46.584 1.00 0.00 C ATOM 4585 CD2 LEU B 175 17.459 13.820 48.888 1.00 0.00 C ATOM 4586 OXT LEU B 175 15.856 8.922 46.077 1.00 0.00 O ATOM 0 H LEU B 175 15.170 12.245 44.776 1.00 0.00 H new ATOM 0 HA LEU B 175 17.425 10.846 46.047 1.00 0.00 H new ATOM 0 HB2 LEU B 175 15.307 12.415 47.551 1.00 0.00 H new ATOM 0 HB3 LEU B 175 16.570 11.434 48.266 1.00 0.00 H new ATOM 0 HG LEU B 175 18.232 12.986 47.084 1.00 0.00 H new ATOM 0 HD11 LEU B 175 17.397 15.277 46.632 1.00 0.00 H new ATOM 0 HD12 LEU B 175 16.657 14.069 45.554 1.00 0.00 H new ATOM 0 HD13 LEU B 175 15.735 14.715 46.933 1.00 0.00 H new ATOM 0 HD21 LEU B 175 18.120 14.687 48.874 1.00 0.00 H new ATOM 0 HD22 LEU B 175 16.495 14.106 49.308 1.00 0.00 H new ATOM 0 HD23 LEU B 175 17.903 13.035 49.500 1.00 0.00 H new TER 4598 LEU B 175