USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2156 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 130 GLN : amide:sc= 0.821 K(o=1.7,f=-0.52) USER MOD Set 1.2: B 132 ASN : amide:sc= 0.846 K(o=1.7,f=-0.52) USER MOD Set 2.1: A 129 HIS : no HE2:sc= 0.0992 K(o=1.2,f=-5) USER MOD Set 2.2: B 112 LYS NZ :NH3+ 159:sc= 1.12 (180deg=-0.555) USER MOD Set 3.1: B 78 TYR OH : rot 60:sc= -0.116 USER MOD Set 3.2: B 107 SER OG : rot 180:sc= 0 USER MOD Set 4.1: B 69 THR OG1 : rot 148:sc= 1.27 USER MOD Set 4.2: B 70 HIS : no HD1:sc= -1.02 X(o=0.25,f=0.5) USER MOD Set 5.1: B 42 GLN : amide:sc= -2.82! C(o=-3.7!,f=-4.4!) USER MOD Set 5.2: B 43 ASN : amide:sc= 0.447 K(o=-3.7,f=-11!) USER MOD Set 5.3: B 47 ASN : amide:sc= -1.29 K(o=-3.7,f=-5.3) USER MOD Set 6.1: B 11 GLN : amide:sc= -0.0101 K(o=1.3,f=-2.1!) USER MOD Set 6.2: B 96 LYS NZ :NH3+ 155:sc= 1.26 (180deg=1.17) USER MOD Set 7.1: B 8 HIS : no HD1:sc= 0 K(o=0,f=-4.2!) USER MOD Set 7.2: B 9 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Set 8.1: B 4 HIS : no HE2:sc= -0.312 X(o=-0.76,f=-0.65) USER MOD Set 8.2: B 6 HIS : no HE2:sc= -0.445 K(o=-0.76,f=-2.9) USER MOD Set 9.1: A 130 GLN : amide:sc= -0.109 K(o=-0.024,f=-0.72) USER MOD Set 9.2: A 132 ASN : amide:sc= 0.0852 K(o=-0.024,f=-0.81) USER MOD Set10.1: A 112 LYS NZ :NH3+ 163:sc= 1.07 (180deg=-0.228) USER MOD Set10.2: B 129 HIS : no HE2:sc= 0.247 K(o=1.3,f=-4.8) USER MOD Set11.1: A 97 LYS NZ :NH3+ 167:sc= 0.0415 (180deg=0) USER MOD Set11.2: B 30 SER OG : rot 105:sc= 0.939 USER MOD Set12.1: A 78 TYR OH : rot 60:sc= 0.041 USER MOD Set12.2: A 107 SER OG : rot 150:sc= 0 USER MOD Set13.1: A 69 THR OG1 : rot 145:sc= 1.12 USER MOD Set13.2: A 70 HIS : no HD1:sc= -0.291 X(o=0.83,f=1) USER MOD Set14.1: A 42 GLN : amide:sc= -3.04! C(o=-4.2!,f=-4.9!) USER MOD Set14.2: A 43 ASN : amide:sc= 0.492 K(o=-4.2,f=-11!) USER MOD Set14.3: A 47 ASN : amide:sc= -1.7! C(o=-4.2!,f=-5.7!) USER MOD Set15.1: A 30 SER OG : rot 101:sc= 0.999 USER MOD Set15.2: B 97 LYS NZ :NH3+ 169:sc= 0 (180deg=0) USER MOD Set16.1: A 8 HIS : no HD1:sc= 0 K(o=0,f=-5.5!) USER MOD Set16.2: A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.42) USER MOD Set17.1: A 4 HIS : no HE2:sc= 0.174 K(o=0.0011,f=-3.3) USER MOD Set17.2: A 6 HIS : no HE2:sc= -0.172 K(o=0.0011,f=-6.4!) USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.179 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.016 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 10 SER OG : rot 180:sc= -0.0429 USER MOD Single : A 11 GLN : amide:sc= -0.107 K(o=-0.11,f=-2.4) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 60:sc= 1.28 USER MOD Single : A 28 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.035) USER MOD Single : A 32 GLN : amide:sc= 0.24 K(o=0.24,f=-0.81) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 143:sc= 1.2 (180deg=0.755) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -120:sc= 1.22 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.042 USER MOD Single : A 59 THR OG1 : rot 80:sc= 0.758 USER MOD Single : A 63 ASN : amide:sc= 3.17 K(o=3.2,f=-3.5!) USER MOD Single : A 64 LYS NZ :NH3+ -170:sc= -0.0118 (180deg=-0.121) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= -0.0133 (180deg=-0.128) USER MOD Single : A 76 LYS NZ :NH3+ 167:sc= -0.0183 (180deg=-0.186) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc=-0.00319 (180deg=-0.131) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -151:sc= 0.298 (180deg=-1.19!) USER MOD Single : A 84 SER OG : rot 122:sc= 0.952 USER MOD Single : A 90 GLN : amide:sc= -0.189 K(o=-0.19,f=-1.1) USER MOD Single : A 93 THR OG1 : rot -140:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 167:sc= 1.41 (180deg=1.22) USER MOD Single : A 100 LYS NZ :NH3+ -172:sc=-0.00545 (180deg=-0.0722) USER MOD Single : A 102 LYS NZ :NH3+ 145:sc= -2.32! (180deg=-4.28!) USER MOD Single : A 104 THR OG1 : rot 172:sc= 0.878 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -177:sc= 3.19 (180deg=3.05) USER MOD Single : A 111 MET CE :methyl -166:sc= -2.07 (180deg=-2.87!) USER MOD Single : A 116 ASN : amide:sc= 0.301 K(o=0.3,f=-0.41) USER MOD Single : A 119 MET CE :methyl -135:sc= -0.302 (180deg=-1.76) USER MOD Single : A 121 SER OG : rot -130:sc= 0.669 USER MOD Single : A 125 ASN : amide:sc= -1.77 K(o=-1.8,f=-1.1) USER MOD Single : A 131 LYS NZ :NH3+ 172:sc=-0.00203 (180deg=-0.0685) USER MOD Single : B 1 GLY N :NH3+ -120:sc= 0.138 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= -0.0253 USER MOD Single : B 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 7 HIS : no HD1:sc=-0.00717 X(o=-0.0072,f=-0.14) USER MOD Single : B 10 SER OG : rot -6:sc= 0.253 USER MOD Single : B 20 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 61:sc= 1.25 USER MOD Single : B 28 GLN : amide:sc= 0.245 X(o=0.25,f=0) USER MOD Single : B 32 GLN : amide:sc= 0.285 K(o=0.29,f=-1.2) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ 139:sc= 1.2 (180deg=1.1) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -112:sc= 1.12 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.0615 USER MOD Single : B 59 THR OG1 : rot 78:sc= 0.865 USER MOD Single : B 63 ASN : amide:sc= 2.32 K(o=2.3,f=-3.4!) USER MOD Single : B 64 LYS NZ :NH3+ -165:sc= -0.0757 (180deg=-0.366) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 75 LYS NZ :NH3+ 172:sc=-0.00133 (180deg=-0.0668) USER MOD Single : B 76 LYS NZ :NH3+ 167:sc= -0.0109 (180deg=-0.185) USER MOD Single : B 77 LYS NZ :NH3+ -168:sc= -0.0427 (180deg=-0.235) USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -155:sc= -0.126 (180deg=-1.66!) USER MOD Single : B 84 SER OG : rot 116:sc= 1.05 USER MOD Single : B 90 GLN : amide:sc= -0.764 K(o=-0.76,f=-1.6) USER MOD Single : B 93 THR OG1 : rot -140:sc= 0 USER MOD Single : B 100 LYS NZ :NH3+ -161:sc= -0.0711 (180deg=-0.458) USER MOD Single : B 102 LYS NZ :NH3+ 167:sc= -1.71! (180deg=-2.15!) USER MOD Single : B 104 THR OG1 : rot 147:sc= 1.05 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ -176:sc= 3.13 (180deg=3.02) USER MOD Single : B 111 MET CE :methyl -169:sc= -1.93 (180deg=-2.61!) USER MOD Single : B 116 ASN : amide:sc= -0.939! K(o=-0.94!,f=0) USER MOD Single : B 119 MET CE :methyl -133:sc= -0.394 (180deg=-1.93) USER MOD Single : B 121 SER OG : rot -133:sc= 0.799 USER MOD Single : B 125 ASN : amide:sc= -2.19! K(o=-2.2!,f=-1.3) USER MOD Single : B 131 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0447) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.417 -29.245 -23.037 1.00 0.00 N ATOM 2 CA GLY A 1 12.960 -29.304 -23.106 1.00 0.00 C ATOM 3 C GLY A 1 12.367 -27.946 -22.860 1.00 0.00 C ATOM 4 O GLY A 1 13.102 -26.963 -22.755 1.00 0.00 O ATOM 0 H1 GLY A 1 14.821 -29.594 -23.929 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.718 -28.262 -22.882 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.752 -29.837 -22.250 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.651 -29.671 -24.085 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.583 -30.011 -22.367 1.00 0.00 H new ATOM 10 N SER A 2 11.063 -27.863 -22.767 1.00 0.00 N ATOM 11 CA SER A 2 10.422 -26.607 -22.492 1.00 0.00 C ATOM 12 C SER A 2 10.503 -26.271 -21.006 1.00 0.00 C ATOM 13 O SER A 2 9.647 -26.655 -20.207 1.00 0.00 O ATOM 14 CB SER A 2 8.985 -26.609 -22.998 1.00 0.00 C ATOM 15 OG SER A 2 8.966 -26.831 -24.404 1.00 0.00 O ATOM 0 H SER A 2 10.427 -28.652 -22.878 1.00 0.00 H new ATOM 0 HA SER A 2 10.953 -25.823 -23.031 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.413 -27.386 -22.491 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.507 -25.658 -22.765 1.00 0.00 H new ATOM 0 HG SER A 2 8.039 -26.833 -24.722 1.00 0.00 H new ATOM 21 N SER A 3 11.598 -25.665 -20.635 1.00 0.00 N ATOM 22 CA SER A 3 11.845 -25.223 -19.293 1.00 0.00 C ATOM 23 C SER A 3 12.694 -23.963 -19.374 1.00 0.00 C ATOM 24 O SER A 3 13.628 -23.901 -20.186 1.00 0.00 O ATOM 25 CB SER A 3 12.590 -26.322 -18.519 1.00 0.00 C ATOM 26 OG SER A 3 11.887 -27.572 -18.603 1.00 0.00 O ATOM 0 H SER A 3 12.363 -25.460 -21.277 1.00 0.00 H new ATOM 0 HA SER A 3 10.911 -25.014 -18.772 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.596 -26.438 -18.922 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.696 -26.029 -17.475 1.00 0.00 H new ATOM 0 HG SER A 3 12.379 -28.258 -18.105 1.00 0.00 H new ATOM 32 N HIS A 4 12.341 -22.946 -18.632 1.00 0.00 N ATOM 33 CA HIS A 4 13.102 -21.714 -18.635 1.00 0.00 C ATOM 34 C HIS A 4 14.180 -21.793 -17.568 1.00 0.00 C ATOM 35 O HIS A 4 13.886 -21.899 -16.380 1.00 0.00 O ATOM 36 CB HIS A 4 12.171 -20.494 -18.427 1.00 0.00 C ATOM 37 CG HIS A 4 12.860 -19.149 -18.430 1.00 0.00 C ATOM 38 ND1 HIS A 4 13.266 -18.482 -19.571 1.00 0.00 N ATOM 39 CD2 HIS A 4 13.204 -18.347 -17.391 1.00 0.00 C ATOM 40 CE1 HIS A 4 13.832 -17.326 -19.196 1.00 0.00 C ATOM 41 NE2 HIS A 4 13.820 -17.196 -17.874 1.00 0.00 N ATOM 0 H HIS A 4 11.529 -22.942 -18.014 1.00 0.00 H new ATOM 0 HA HIS A 4 13.583 -21.581 -19.604 1.00 0.00 H new ATOM 0 HB2 HIS A 4 11.414 -20.498 -19.211 1.00 0.00 H new ATOM 0 HB3 HIS A 4 11.648 -20.614 -17.478 1.00 0.00 H new ATOM 0 HD1 HIS A 4 13.154 -18.812 -20.530 1.00 0.00 H new ATOM 0 HD2 HIS A 4 13.027 -18.568 -16.349 1.00 0.00 H new ATOM 0 HE1 HIS A 4 14.243 -16.597 -19.878 1.00 0.00 H new ATOM 49 N HIS A 5 15.408 -21.785 -17.993 1.00 0.00 N ATOM 50 CA HIS A 5 16.533 -21.880 -17.091 1.00 0.00 C ATOM 51 C HIS A 5 16.943 -20.492 -16.634 1.00 0.00 C ATOM 52 O HIS A 5 17.682 -19.784 -17.319 1.00 0.00 O ATOM 53 CB HIS A 5 17.715 -22.615 -17.755 1.00 0.00 C ATOM 54 CG HIS A 5 17.431 -24.054 -18.126 1.00 0.00 C ATOM 55 ND1 HIS A 5 17.862 -25.134 -17.395 1.00 0.00 N ATOM 56 CD2 HIS A 5 16.753 -24.571 -19.185 1.00 0.00 C ATOM 57 CE1 HIS A 5 17.450 -26.248 -18.008 1.00 0.00 C ATOM 58 NE2 HIS A 5 16.766 -25.960 -19.106 1.00 0.00 N ATOM 0 H HIS A 5 15.666 -21.712 -18.977 1.00 0.00 H new ATOM 0 HA HIS A 5 16.235 -22.462 -16.219 1.00 0.00 H new ATOM 0 HB2 HIS A 5 18.005 -22.072 -18.654 1.00 0.00 H new ATOM 0 HB3 HIS A 5 18.569 -22.589 -17.078 1.00 0.00 H new ATOM 0 HD2 HIS A 5 16.279 -23.994 -19.965 1.00 0.00 H new ATOM 0 HE1 HIS A 5 17.648 -27.249 -17.655 1.00 0.00 H new ATOM 0 HE2 HIS A 5 16.339 -26.619 -19.757 1.00 0.00 H new ATOM 66 N HIS A 6 16.422 -20.085 -15.508 1.00 0.00 N ATOM 67 CA HIS A 6 16.679 -18.766 -14.992 1.00 0.00 C ATOM 68 C HIS A 6 17.757 -18.865 -13.922 1.00 0.00 C ATOM 69 O HIS A 6 17.481 -19.259 -12.779 1.00 0.00 O ATOM 70 CB HIS A 6 15.376 -18.174 -14.425 1.00 0.00 C ATOM 71 CG HIS A 6 15.350 -16.677 -14.308 1.00 0.00 C ATOM 72 ND1 HIS A 6 14.778 -15.850 -15.255 1.00 0.00 N ATOM 73 CD2 HIS A 6 15.804 -15.859 -13.329 1.00 0.00 C ATOM 74 CE1 HIS A 6 14.897 -14.590 -14.837 1.00 0.00 C ATOM 75 NE2 HIS A 6 15.517 -14.535 -13.665 1.00 0.00 N ATOM 0 H HIS A 6 15.810 -20.655 -14.924 1.00 0.00 H new ATOM 0 HA HIS A 6 17.031 -18.104 -15.783 1.00 0.00 H new ATOM 0 HB2 HIS A 6 14.547 -18.487 -15.060 1.00 0.00 H new ATOM 0 HB3 HIS A 6 15.201 -18.602 -13.438 1.00 0.00 H new ATOM 0 HD1 HIS A 6 14.340 -16.152 -16.125 1.00 0.00 H new ATOM 0 HD2 HIS A 6 16.309 -16.180 -12.430 1.00 0.00 H new ATOM 0 HE1 HIS A 6 14.537 -13.729 -15.380 1.00 0.00 H new ATOM 83 N HIS A 7 18.988 -18.584 -14.308 1.00 0.00 N ATOM 84 CA HIS A 7 20.122 -18.687 -13.387 1.00 0.00 C ATOM 85 C HIS A 7 21.152 -17.566 -13.577 1.00 0.00 C ATOM 86 O HIS A 7 22.183 -17.537 -12.897 1.00 0.00 O ATOM 87 CB HIS A 7 20.791 -20.082 -13.468 1.00 0.00 C ATOM 88 CG HIS A 7 21.255 -20.498 -14.844 1.00 0.00 C ATOM 89 ND1 HIS A 7 20.612 -21.440 -15.614 1.00 0.00 N ATOM 90 CD2 HIS A 7 22.330 -20.100 -15.565 1.00 0.00 C ATOM 91 CE1 HIS A 7 21.287 -21.584 -16.747 1.00 0.00 C ATOM 92 NE2 HIS A 7 22.349 -20.789 -16.772 1.00 0.00 N ATOM 0 H HIS A 7 19.235 -18.282 -15.250 1.00 0.00 H new ATOM 0 HA HIS A 7 19.712 -18.563 -12.384 1.00 0.00 H new ATOM 0 HB2 HIS A 7 21.648 -20.095 -12.795 1.00 0.00 H new ATOM 0 HB3 HIS A 7 20.085 -20.827 -13.100 1.00 0.00 H new ATOM 0 HD2 HIS A 7 23.057 -19.365 -15.252 1.00 0.00 H new ATOM 0 HE1 HIS A 7 21.009 -22.259 -17.543 1.00 0.00 H new ATOM 0 HE2 HIS A 7 23.036 -20.702 -17.521 1.00 0.00 H new ATOM 100 N HIS A 8 20.889 -16.656 -14.488 1.00 0.00 N ATOM 101 CA HIS A 8 21.770 -15.513 -14.672 1.00 0.00 C ATOM 102 C HIS A 8 21.295 -14.428 -13.728 1.00 0.00 C ATOM 103 O HIS A 8 22.080 -13.744 -13.081 1.00 0.00 O ATOM 104 CB HIS A 8 21.742 -15.010 -16.129 1.00 0.00 C ATOM 105 CG HIS A 8 22.668 -13.848 -16.400 1.00 0.00 C ATOM 106 ND1 HIS A 8 22.246 -12.551 -16.644 1.00 0.00 N ATOM 107 CD2 HIS A 8 24.016 -13.817 -16.477 1.00 0.00 C ATOM 108 CE1 HIS A 8 23.321 -11.799 -16.856 1.00 0.00 C ATOM 109 NE2 HIS A 8 24.427 -12.517 -16.768 1.00 0.00 N ATOM 0 H HIS A 8 20.081 -16.679 -15.110 1.00 0.00 H new ATOM 0 HA HIS A 8 22.801 -15.796 -14.457 1.00 0.00 H new ATOM 0 HB2 HIS A 8 22.008 -15.834 -16.791 1.00 0.00 H new ATOM 0 HB3 HIS A 8 20.723 -14.715 -16.380 1.00 0.00 H new ATOM 0 HD2 HIS A 8 24.671 -14.664 -16.336 1.00 0.00 H new ATOM 0 HE1 HIS A 8 23.294 -10.741 -17.072 1.00 0.00 H new ATOM 0 HE2 HIS A 8 25.385 -12.188 -16.888 1.00 0.00 H new ATOM 117 N HIS A 9 19.999 -14.311 -13.641 1.00 0.00 N ATOM 118 CA HIS A 9 19.364 -13.372 -12.757 1.00 0.00 C ATOM 119 C HIS A 9 18.723 -14.154 -11.647 1.00 0.00 C ATOM 120 O HIS A 9 18.568 -15.381 -11.758 1.00 0.00 O ATOM 121 CB HIS A 9 18.292 -12.546 -13.493 1.00 0.00 C ATOM 122 CG HIS A 9 18.814 -11.716 -14.622 1.00 0.00 C ATOM 123 ND1 HIS A 9 19.105 -10.377 -14.523 1.00 0.00 N ATOM 124 CD2 HIS A 9 19.099 -12.066 -15.893 1.00 0.00 C ATOM 125 CE1 HIS A 9 19.552 -9.958 -15.703 1.00 0.00 C ATOM 126 NE2 HIS A 9 19.571 -10.955 -16.580 1.00 0.00 N ATOM 0 H HIS A 9 19.346 -14.872 -14.188 1.00 0.00 H new ATOM 0 HA HIS A 9 20.108 -12.675 -12.371 1.00 0.00 H new ATOM 0 HB2 HIS A 9 17.531 -13.224 -13.879 1.00 0.00 H new ATOM 0 HB3 HIS A 9 17.800 -11.891 -12.774 1.00 0.00 H new ATOM 0 HD2 HIS A 9 18.979 -13.055 -16.311 1.00 0.00 H new ATOM 0 HE1 HIS A 9 19.858 -8.945 -15.919 1.00 0.00 H new ATOM 0 HE2 HIS A 9 19.870 -10.914 -17.554 1.00 0.00 H new ATOM 134 N SER A 10 18.396 -13.500 -10.580 1.00 0.00 N ATOM 135 CA SER A 10 17.738 -14.134 -9.471 1.00 0.00 C ATOM 136 C SER A 10 16.881 -13.101 -8.765 1.00 0.00 C ATOM 137 O SER A 10 17.342 -11.997 -8.494 1.00 0.00 O ATOM 138 CB SER A 10 18.786 -14.720 -8.500 1.00 0.00 C ATOM 139 OG SER A 10 19.646 -15.643 -9.175 1.00 0.00 O ATOM 0 H SER A 10 18.576 -12.505 -10.447 1.00 0.00 H new ATOM 0 HA SER A 10 17.110 -14.951 -9.826 1.00 0.00 H new ATOM 0 HB2 SER A 10 19.379 -13.914 -8.068 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.282 -15.223 -7.675 1.00 0.00 H new ATOM 0 HG SER A 10 20.303 -16.001 -8.542 1.00 0.00 H new ATOM 145 N GLN A 11 15.645 -13.412 -8.506 1.00 0.00 N ATOM 146 CA GLN A 11 14.815 -12.489 -7.782 1.00 0.00 C ATOM 147 C GLN A 11 14.986 -12.702 -6.283 1.00 0.00 C ATOM 148 O GLN A 11 14.231 -13.449 -5.620 1.00 0.00 O ATOM 149 CB GLN A 11 13.356 -12.486 -8.263 1.00 0.00 C ATOM 150 CG GLN A 11 12.692 -13.847 -8.319 1.00 0.00 C ATOM 151 CD GLN A 11 11.244 -13.775 -8.749 1.00 0.00 C ATOM 152 OE1 GLN A 11 10.544 -12.802 -8.475 1.00 0.00 O ATOM 153 NE2 GLN A 11 10.798 -14.773 -9.449 1.00 0.00 N ATOM 0 H GLN A 11 15.192 -14.284 -8.780 1.00 0.00 H new ATOM 0 HA GLN A 11 15.153 -11.476 -7.999 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.774 -11.843 -7.603 1.00 0.00 H new ATOM 0 HB3 GLN A 11 13.319 -12.040 -9.257 1.00 0.00 H new ATOM 0 HG2 GLN A 11 13.241 -14.486 -9.011 1.00 0.00 H new ATOM 0 HG3 GLN A 11 12.752 -14.316 -7.337 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.408 -15.563 -9.657 1.00 0.00 H new ATOM 0 HE22 GLN A 11 9.837 -14.767 -9.791 1.00 0.00 H new ATOM 162 N ASP A 12 16.050 -12.093 -5.797 1.00 0.00 N ATOM 163 CA ASP A 12 16.538 -12.190 -4.418 1.00 0.00 C ATOM 164 C ASP A 12 15.484 -11.785 -3.395 1.00 0.00 C ATOM 165 O ASP A 12 14.538 -11.045 -3.721 1.00 0.00 O ATOM 166 CB ASP A 12 17.782 -11.289 -4.225 1.00 0.00 C ATOM 167 CG ASP A 12 18.950 -11.657 -5.106 1.00 0.00 C ATOM 168 OD1 ASP A 12 19.621 -12.674 -4.835 1.00 0.00 O1- ATOM 169 OD2 ASP A 12 19.229 -10.928 -6.095 1.00 0.00 O ATOM 0 H ASP A 12 16.632 -11.486 -6.374 1.00 0.00 H new ATOM 0 HA ASP A 12 16.791 -13.237 -4.252 1.00 0.00 H new ATOM 0 HB2 ASP A 12 17.503 -10.254 -4.423 1.00 0.00 H new ATOM 0 HB3 ASP A 12 18.096 -11.340 -3.183 1.00 0.00 H new ATOM 174 N PRO A 13 15.594 -12.300 -2.153 1.00 0.00 N ATOM 175 CA PRO A 13 14.740 -11.880 -1.053 1.00 0.00 C ATOM 176 C PRO A 13 15.039 -10.431 -0.687 1.00 0.00 C ATOM 177 O PRO A 13 16.144 -10.092 -0.251 1.00 0.00 O ATOM 178 CB PRO A 13 15.122 -12.811 0.106 1.00 0.00 C ATOM 179 CG PRO A 13 15.860 -13.935 -0.531 1.00 0.00 C ATOM 180 CD PRO A 13 16.542 -13.349 -1.725 1.00 0.00 C ATOM 0 HA PRO A 13 13.680 -11.937 -1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 13 15.743 -12.295 0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 13 14.238 -13.168 0.634 1.00 0.00 H new ATOM 0 HG2 PRO A 13 16.584 -14.369 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 13 15.179 -14.735 -0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.518 -12.935 -1.472 1.00 0.00 H new ATOM 0 HD3 PRO A 13 16.704 -14.093 -2.505 1.00 0.00 H new ATOM 188 N ILE A 14 14.073 -9.594 -0.910 1.00 0.00 N ATOM 189 CA ILE A 14 14.195 -8.181 -0.671 1.00 0.00 C ATOM 190 C ILE A 14 14.076 -7.901 0.838 1.00 0.00 C ATOM 191 O ILE A 14 13.396 -8.637 1.565 1.00 0.00 O ATOM 192 CB ILE A 14 13.067 -7.434 -1.436 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.051 -7.879 -2.907 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.267 -5.932 -1.354 1.00 0.00 C ATOM 195 CD1 ILE A 14 11.891 -7.331 -3.703 1.00 0.00 C ATOM 0 H ILE A 14 13.160 -9.874 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 14 15.166 -7.831 -1.023 1.00 0.00 H new ATOM 0 HB ILE A 14 12.112 -7.682 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 14 13.982 -7.567 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 14 13.023 -8.968 -2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.467 -5.428 -1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.251 -5.619 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.227 -5.668 -1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 14 11.952 -7.691 -4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 14 10.954 -7.664 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 14 11.928 -6.242 -3.698 1.00 0.00 H new ATOM 207 N ARG A 15 14.765 -6.889 1.307 1.00 0.00 N ATOM 208 CA ARG A 15 14.694 -6.484 2.687 1.00 0.00 C ATOM 209 C ARG A 15 14.093 -5.090 2.731 1.00 0.00 C ATOM 210 O ARG A 15 14.344 -4.284 1.832 1.00 0.00 O ATOM 211 CB ARG A 15 16.096 -6.469 3.293 1.00 0.00 C ATOM 212 CG ARG A 15 16.860 -7.777 3.122 1.00 0.00 C ATOM 213 CD ARG A 15 16.145 -8.948 3.784 1.00 0.00 C ATOM 214 NE ARG A 15 16.873 -10.208 3.598 1.00 0.00 N ATOM 215 CZ ARG A 15 16.384 -11.424 3.862 1.00 0.00 C ATOM 216 NH1 ARG A 15 15.154 -11.568 4.327 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 17.131 -12.499 3.661 1.00 0.00 N ATOM 0 H ARG A 15 15.393 -6.322 0.738 1.00 0.00 H new ATOM 0 HA ARG A 15 14.080 -7.179 3.260 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.670 -5.663 2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.019 -6.242 4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.989 -7.985 2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 15 17.857 -7.673 3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.031 -8.748 4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.142 -9.043 3.368 1.00 0.00 H new ATOM 0 HE ARG A 15 17.826 -10.152 3.239 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.570 -10.747 4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.790 -12.500 4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 15 18.081 -12.400 3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.756 -13.426 3.863 1.00 0.00 H new ATOM 231 N ARG A 16 13.301 -4.798 3.740 1.00 0.00 N ATOM 232 CA ARG A 16 12.676 -3.502 3.820 1.00 0.00 C ATOM 233 C ARG A 16 13.661 -2.425 4.212 1.00 0.00 C ATOM 234 O ARG A 16 14.682 -2.697 4.863 1.00 0.00 O ATOM 235 CB ARG A 16 11.446 -3.480 4.718 1.00 0.00 C ATOM 236 CG ARG A 16 11.677 -3.753 6.189 1.00 0.00 C ATOM 237 CD ARG A 16 10.373 -3.601 6.937 1.00 0.00 C ATOM 238 NE ARG A 16 10.523 -3.726 8.390 1.00 0.00 N ATOM 239 CZ ARG A 16 9.835 -2.975 9.270 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.099 -1.958 8.835 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.916 -3.222 10.571 1.00 0.00 N ATOM 0 H ARG A 16 13.078 -5.434 4.506 1.00 0.00 H new ATOM 0 HA ARG A 16 12.323 -3.283 2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.972 -2.503 4.623 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.736 -4.217 4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.073 -4.759 6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.420 -3.062 6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.940 -2.628 6.705 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.669 -4.355 6.585 1.00 0.00 H new ATOM 0 HE ARG A 16 11.181 -4.416 8.752 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.057 -1.749 7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.576 -1.386 9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.502 -3.985 10.910 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.392 -2.649 11.232 1.00 0.00 H new ATOM 255 N GLY A 17 13.386 -1.223 3.786 1.00 0.00 N ATOM 256 CA GLY A 17 14.246 -0.112 4.088 1.00 0.00 C ATOM 257 C GLY A 17 15.291 0.094 3.029 1.00 0.00 C ATOM 258 O GLY A 17 16.088 1.017 3.116 1.00 0.00 O ATOM 0 H GLY A 17 12.568 -0.987 3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 17 13.647 0.793 4.188 1.00 0.00 H new ATOM 0 HA3 GLY A 17 14.732 -0.280 5.049 1.00 0.00 H new ATOM 262 N ASP A 18 15.305 -0.771 2.046 1.00 0.00 N ATOM 263 CA ASP A 18 16.232 -0.689 0.985 1.00 0.00 C ATOM 264 C ASP A 18 15.505 0.010 -0.168 1.00 0.00 C ATOM 265 O ASP A 18 14.296 0.328 -0.051 1.00 0.00 O ATOM 266 CB ASP A 18 16.650 -2.105 0.614 1.00 0.00 C ATOM 267 CG ASP A 18 17.986 -2.191 -0.097 1.00 0.00 C ATOM 268 OD1 ASP A 18 18.056 -2.055 -1.325 1.00 0.00 O ATOM 269 OD2 ASP A 18 19.015 -2.433 0.596 1.00 0.00 O1- ATOM 0 H ASP A 18 14.658 -1.556 1.975 1.00 0.00 H new ATOM 0 HA ASP A 18 17.132 -0.130 1.242 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.694 -2.708 1.521 1.00 0.00 H new ATOM 0 HB3 ASP A 18 15.882 -2.543 -0.024 1.00 0.00 H new ATOM 274 N VAL A 19 16.175 0.230 -1.230 1.00 0.00 N ATOM 275 CA VAL A 19 15.629 0.955 -2.374 1.00 0.00 C ATOM 276 C VAL A 19 15.921 0.249 -3.679 1.00 0.00 C ATOM 277 O VAL A 19 17.030 -0.142 -3.934 1.00 0.00 O ATOM 278 CB VAL A 19 16.211 2.397 -2.421 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.150 2.991 -3.776 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.425 3.298 -1.593 1.00 0.00 C ATOM 0 H VAL A 19 17.137 -0.082 -1.360 1.00 0.00 H new ATOM 0 HA VAL A 19 14.547 0.997 -2.248 1.00 0.00 H new ATOM 0 HB VAL A 19 17.242 2.296 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.569 3.997 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.724 2.376 -4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.112 3.038 -4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.850 4.300 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.397 3.322 -1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.437 2.948 -0.561 1.00 0.00 H new ATOM 290 N TYR A 20 14.917 0.154 -4.499 1.00 0.00 N ATOM 291 CA TYR A 20 14.989 -0.446 -5.823 1.00 0.00 C ATOM 292 C TYR A 20 14.370 0.441 -6.814 1.00 0.00 C ATOM 293 O TYR A 20 13.462 1.160 -6.513 1.00 0.00 O ATOM 294 CB TYR A 20 14.304 -1.823 -5.897 1.00 0.00 C ATOM 295 CG TYR A 20 14.987 -2.929 -5.146 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.085 -2.889 -3.782 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.532 -4.015 -5.810 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.696 -3.871 -3.083 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.155 -5.026 -5.111 1.00 0.00 C ATOM 300 CZ TYR A 20 16.235 -4.946 -3.741 1.00 0.00 C ATOM 301 OH TYR A 20 16.852 -5.950 -3.031 1.00 0.00 O ATOM 0 H TYR A 20 13.986 0.501 -4.268 1.00 0.00 H new ATOM 0 HA TYR A 20 16.048 -0.588 -6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.287 -1.724 -5.517 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.226 -2.114 -6.945 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.663 -2.050 -3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.468 -4.070 -6.887 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.760 -3.809 -2.007 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.576 -5.872 -5.634 1.00 0.00 H new ATOM 0 HH TYR A 20 17.178 -6.636 -3.650 1.00 0.00 H new ATOM 311 N LEU A 21 14.924 0.458 -7.972 1.00 0.00 N ATOM 312 CA LEU A 21 14.298 1.090 -9.056 1.00 0.00 C ATOM 313 C LEU A 21 13.254 0.195 -9.602 1.00 0.00 C ATOM 314 O LEU A 21 13.371 -1.039 -9.536 1.00 0.00 O ATOM 315 CB LEU A 21 15.255 1.463 -10.139 1.00 0.00 C ATOM 316 CG LEU A 21 16.168 2.639 -9.885 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.506 2.205 -9.306 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.325 3.426 -11.159 1.00 0.00 C ATOM 0 H LEU A 21 15.825 0.031 -8.187 1.00 0.00 H new ATOM 0 HA LEU A 21 13.859 2.017 -8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 21 15.877 0.594 -10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.679 1.672 -11.040 1.00 0.00 H new ATOM 0 HG LEU A 21 15.716 3.283 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.132 3.082 -9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.343 1.690 -8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.004 1.532 -10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 21 16.983 4.277 -10.982 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.756 2.788 -11.930 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.350 3.784 -11.488 1.00 0.00 H new ATOM 330 N ALA A 22 12.273 0.788 -10.158 1.00 0.00 N ATOM 331 CA ALA A 22 11.141 0.060 -10.646 1.00 0.00 C ATOM 332 C ALA A 22 10.568 0.737 -11.835 1.00 0.00 C ATOM 333 O ALA A 22 10.515 1.976 -11.888 1.00 0.00 O ATOM 334 CB ALA A 22 10.072 -0.044 -9.567 1.00 0.00 C ATOM 0 H ALA A 22 12.219 1.797 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 22 11.473 -0.941 -10.923 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.218 -0.600 -9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.480 -0.562 -8.699 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.752 0.956 -9.275 1.00 0.00 H new ATOM 340 N ASP A 23 10.179 -0.046 -12.810 1.00 0.00 N ATOM 341 CA ASP A 23 9.479 0.502 -13.969 1.00 0.00 C ATOM 342 C ASP A 23 8.059 0.852 -13.590 1.00 0.00 C ATOM 343 O ASP A 23 7.148 0.006 -13.585 1.00 0.00 O ATOM 344 CB ASP A 23 9.535 -0.411 -15.196 1.00 0.00 C ATOM 345 CG ASP A 23 8.712 0.125 -16.366 1.00 0.00 C ATOM 346 OD1 ASP A 23 8.791 1.334 -16.674 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 7.965 -0.670 -16.999 1.00 0.00 O ATOM 0 H ASP A 23 10.328 -1.055 -12.835 1.00 0.00 H new ATOM 0 HA ASP A 23 10.000 1.412 -14.267 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.572 -0.528 -15.510 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.170 -1.402 -14.924 1.00 0.00 H new ATOM 352 N LEU A 24 7.904 2.095 -13.201 1.00 0.00 N ATOM 353 CA LEU A 24 6.646 2.641 -12.745 1.00 0.00 C ATOM 354 C LEU A 24 5.776 3.046 -13.868 1.00 0.00 C ATOM 355 O LEU A 24 4.643 3.384 -13.664 1.00 0.00 O ATOM 356 CB LEU A 24 6.874 3.891 -11.958 1.00 0.00 C ATOM 357 CG LEU A 24 7.566 3.829 -10.640 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.644 5.229 -10.151 1.00 0.00 C ATOM 359 CD2 LEU A 24 6.770 3.014 -9.683 1.00 0.00 C ATOM 0 H LEU A 24 8.667 2.772 -13.192 1.00 0.00 H new ATOM 0 HA LEU A 24 6.179 1.853 -12.154 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.443 4.572 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.900 4.350 -11.791 1.00 0.00 H new ATOM 0 HG LEU A 24 8.552 3.374 -10.732 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.144 5.249 -9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.207 5.832 -10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.638 5.635 -10.048 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.284 2.975 -8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.787 3.466 -9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.655 2.003 -10.074 1.00 0.00 H new ATOM 371 N SER A 25 6.313 3.095 -15.003 1.00 0.00 N ATOM 372 CA SER A 25 5.582 3.555 -16.157 1.00 0.00 C ATOM 373 C SER A 25 4.793 2.525 -17.041 1.00 0.00 C ATOM 374 O SER A 25 5.144 2.318 -18.212 1.00 0.00 O ATOM 375 CB SER A 25 6.563 4.317 -17.017 1.00 0.00 C ATOM 376 OG SER A 25 7.907 3.894 -16.714 1.00 0.00 O ATOM 0 H SER A 25 7.277 2.822 -15.192 1.00 0.00 H new ATOM 0 HA SER A 25 4.764 4.144 -15.742 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.347 4.145 -18.071 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.460 5.388 -16.841 1.00 0.00 H new ATOM 0 HG SER A 25 7.995 2.934 -16.890 1.00 0.00 H new ATOM 382 N PRO A 26 3.773 1.805 -16.498 1.00 0.00 N ATOM 383 CA PRO A 26 2.642 1.391 -17.305 1.00 0.00 C ATOM 384 C PRO A 26 1.369 2.048 -16.735 1.00 0.00 C ATOM 385 O PRO A 26 0.260 1.566 -16.927 1.00 0.00 O ATOM 386 CB PRO A 26 2.598 -0.074 -17.004 1.00 0.00 C ATOM 387 CG PRO A 26 2.834 -0.133 -15.537 1.00 0.00 C ATOM 388 CD PRO A 26 3.819 0.964 -15.255 1.00 0.00 C ATOM 0 HA PRO A 26 2.712 1.642 -18.363 1.00 0.00 H new ATOM 0 HB2 PRO A 26 1.636 -0.511 -17.274 1.00 0.00 H new ATOM 0 HB3 PRO A 26 3.363 -0.621 -17.556 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.908 0.017 -14.982 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.230 -1.104 -15.240 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.539 1.538 -14.372 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.819 0.569 -15.074 1.00 0.00 H new ATOM 396 N VAL A 27 1.550 3.147 -16.007 1.00 0.00 N ATOM 397 CA VAL A 27 0.428 3.752 -15.286 1.00 0.00 C ATOM 398 C VAL A 27 -0.553 4.450 -16.187 1.00 0.00 C ATOM 399 O VAL A 27 -0.233 4.858 -17.318 1.00 0.00 O ATOM 400 CB VAL A 27 0.858 4.775 -14.224 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.855 4.203 -13.268 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.361 6.047 -14.853 1.00 0.00 C ATOM 0 H VAL A 27 2.442 3.630 -15.900 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.043 2.894 -14.807 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.031 5.026 -13.645 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.131 4.960 -12.534 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.418 3.345 -12.757 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.743 3.886 -13.815 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.656 6.747 -14.072 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.221 5.825 -15.485 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.571 6.491 -15.458 1.00 0.00 H new ATOM 412 N GLN A 28 -1.731 4.588 -15.667 1.00 0.00 N ATOM 413 CA GLN A 28 -2.797 5.315 -16.310 1.00 0.00 C ATOM 414 C GLN A 28 -3.253 6.373 -15.350 1.00 0.00 C ATOM 415 O GLN A 28 -3.044 6.243 -14.137 1.00 0.00 O ATOM 416 CB GLN A 28 -4.029 4.445 -16.644 1.00 0.00 C ATOM 417 CG GLN A 28 -3.839 3.090 -17.284 1.00 0.00 C ATOM 418 CD GLN A 28 -3.059 3.089 -18.539 1.00 0.00 C ATOM 419 OE1 GLN A 28 -3.582 3.305 -19.619 1.00 0.00 O ATOM 420 NE2 GLN A 28 -1.870 2.680 -18.434 1.00 0.00 N ATOM 0 H GLN A 28 -1.992 4.192 -14.764 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.406 5.706 -17.249 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.580 4.292 -15.716 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.671 5.029 -17.304 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.345 2.434 -16.568 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.820 2.660 -17.485 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.468 2.511 -17.512 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.310 2.518 -19.271 1.00 0.00 H new ATOM 429 N GLY A 29 -3.840 7.404 -15.883 1.00 0.00 N ATOM 430 CA GLY A 29 -4.420 8.415 -15.076 1.00 0.00 C ATOM 431 C GLY A 29 -3.402 9.368 -14.556 1.00 0.00 C ATOM 432 O GLY A 29 -2.487 9.772 -15.274 1.00 0.00 O ATOM 0 H GLY A 29 -3.926 7.560 -16.887 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -5.163 8.961 -15.657 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.945 7.954 -14.240 1.00 0.00 H new ATOM 436 N SER A 30 -3.516 9.674 -13.321 1.00 0.00 N ATOM 437 CA SER A 30 -2.676 10.658 -12.691 1.00 0.00 C ATOM 438 C SER A 30 -1.460 10.014 -12.011 1.00 0.00 C ATOM 439 O SER A 30 -0.687 10.707 -11.331 1.00 0.00 O ATOM 440 CB SER A 30 -3.496 11.420 -11.661 1.00 0.00 C ATOM 441 OG SER A 30 -4.775 11.778 -12.195 1.00 0.00 O ATOM 0 H SER A 30 -4.201 9.250 -12.696 1.00 0.00 H new ATOM 0 HA SER A 30 -2.304 11.336 -13.459 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.628 10.808 -10.769 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.960 12.318 -11.355 1.00 0.00 H new ATOM 0 HG SER A 30 -5.455 11.156 -11.862 1.00 0.00 H new ATOM 447 N GLU A 31 -1.256 8.709 -12.199 1.00 0.00 N ATOM 448 CA GLU A 31 -0.162 8.049 -11.500 1.00 0.00 C ATOM 449 C GLU A 31 1.207 8.442 -12.035 1.00 0.00 C ATOM 450 O GLU A 31 1.346 8.832 -13.196 1.00 0.00 O ATOM 451 CB GLU A 31 -0.385 6.550 -11.388 1.00 0.00 C ATOM 452 CG GLU A 31 -1.242 6.187 -10.186 1.00 0.00 C ATOM 453 CD GLU A 31 -0.548 6.598 -8.898 1.00 0.00 C ATOM 454 OE1 GLU A 31 -0.672 7.759 -8.498 1.00 0.00 O ATOM 455 OE2 GLU A 31 0.211 5.777 -8.333 1.00 0.00 O1- ATOM 0 H GLU A 31 -1.814 8.109 -12.807 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.165 8.421 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.864 6.186 -12.297 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.578 6.045 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.210 6.682 -10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.432 5.114 -10.178 1.00 0.00 H new ATOM 462 N GLN A 32 2.215 8.362 -11.182 1.00 0.00 N ATOM 463 CA GLN A 32 3.520 8.864 -11.497 1.00 0.00 C ATOM 464 C GLN A 32 4.267 7.840 -12.327 1.00 0.00 C ATOM 465 O GLN A 32 4.423 6.674 -11.917 1.00 0.00 O ATOM 466 CB GLN A 32 4.192 9.228 -10.165 1.00 0.00 C ATOM 467 CG GLN A 32 5.533 9.945 -10.197 1.00 0.00 C ATOM 468 CD GLN A 32 6.721 9.024 -10.266 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.209 8.563 -9.247 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.245 8.823 -11.426 1.00 0.00 N ATOM 0 H GLN A 32 2.140 7.945 -10.254 1.00 0.00 H new ATOM 0 HA GLN A 32 3.497 9.764 -12.112 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.497 9.852 -9.603 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.323 8.306 -9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.555 10.614 -11.058 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.621 10.568 -9.307 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.811 9.223 -12.258 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.094 8.264 -11.512 1.00 0.00 H new ATOM 479 N GLY A 33 4.626 8.246 -13.524 1.00 0.00 N ATOM 480 CA GLY A 33 5.303 7.386 -14.434 1.00 0.00 C ATOM 481 C GLY A 33 6.747 7.642 -14.556 1.00 0.00 C ATOM 482 O GLY A 33 7.253 8.726 -14.236 1.00 0.00 O ATOM 0 H GLY A 33 4.451 9.185 -13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.155 6.354 -14.117 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.845 7.486 -15.418 1.00 0.00 H new ATOM 486 N GLY A 34 7.394 6.642 -15.013 1.00 0.00 N ATOM 487 CA GLY A 34 8.791 6.684 -15.263 1.00 0.00 C ATOM 488 C GLY A 34 9.505 5.805 -14.302 1.00 0.00 C ATOM 489 O GLY A 34 9.141 5.756 -13.134 1.00 0.00 O ATOM 0 H GLY A 34 6.961 5.745 -15.232 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.996 6.363 -16.284 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.155 7.708 -15.172 1.00 0.00 H new ATOM 493 N VAL A 35 10.471 5.073 -14.784 1.00 0.00 N ATOM 494 CA VAL A 35 11.267 4.251 -13.949 1.00 0.00 C ATOM 495 C VAL A 35 12.060 5.138 -12.984 1.00 0.00 C ATOM 496 O VAL A 35 12.840 6.024 -13.381 1.00 0.00 O ATOM 497 CB VAL A 35 12.170 3.313 -14.781 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.975 4.107 -15.756 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.074 2.501 -13.895 1.00 0.00 C ATOM 0 H VAL A 35 10.720 5.037 -15.772 1.00 0.00 H new ATOM 0 HA VAL A 35 10.626 3.596 -13.358 1.00 0.00 H new ATOM 0 HB VAL A 35 11.529 2.622 -15.328 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.608 3.436 -16.337 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.306 4.646 -16.427 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.600 4.819 -15.217 1.00 0.00 H new ATOM 0 HG21 VAL A 35 13.697 1.851 -14.509 1.00 0.00 H new ATOM 0 HG22 VAL A 35 13.709 3.169 -13.314 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.472 1.894 -13.219 1.00 0.00 H new ATOM 509 N ARG A 36 11.809 4.930 -11.760 1.00 0.00 N ATOM 510 CA ARG A 36 12.330 5.726 -10.705 1.00 0.00 C ATOM 511 C ARG A 36 12.597 4.817 -9.509 1.00 0.00 C ATOM 512 O ARG A 36 11.962 3.762 -9.397 1.00 0.00 O ATOM 513 CB ARG A 36 11.277 6.804 -10.341 1.00 0.00 C ATOM 514 CG ARG A 36 11.718 7.757 -9.260 1.00 0.00 C ATOM 515 CD ARG A 36 10.662 8.785 -8.910 1.00 0.00 C ATOM 516 NE ARG A 36 10.356 9.707 -10.012 1.00 0.00 N ATOM 517 CZ ARG A 36 9.595 10.809 -9.891 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.098 11.159 -8.707 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 9.325 11.550 -10.960 1.00 0.00 N ATOM 0 H ARG A 36 11.210 4.170 -11.438 1.00 0.00 H new ATOM 0 HA ARG A 36 13.258 6.217 -10.999 1.00 0.00 H new ATOM 0 HB2 ARG A 36 11.034 7.375 -11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.361 6.308 -10.021 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.975 7.189 -8.366 1.00 0.00 H new ATOM 0 HG3 ARG A 36 12.624 8.270 -9.583 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.748 8.270 -8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.998 9.361 -8.047 1.00 0.00 H new ATOM 0 HE ARG A 36 10.747 9.497 -10.930 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.294 10.590 -7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.522 11.996 -8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.695 11.283 -11.872 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.748 12.386 -10.869 1.00 0.00 H new ATOM 533 N PRO A 37 13.607 5.139 -8.679 1.00 0.00 N ATOM 534 CA PRO A 37 13.830 4.445 -7.419 1.00 0.00 C ATOM 535 C PRO A 37 12.599 4.548 -6.495 1.00 0.00 C ATOM 536 O PRO A 37 11.971 5.607 -6.390 1.00 0.00 O ATOM 537 CB PRO A 37 15.026 5.185 -6.799 1.00 0.00 C ATOM 538 CG PRO A 37 15.696 5.885 -7.924 1.00 0.00 C ATOM 539 CD PRO A 37 14.643 6.162 -8.943 1.00 0.00 C ATOM 0 HA PRO A 37 14.010 3.379 -7.561 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.696 5.893 -6.039 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.707 4.488 -6.311 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.158 6.811 -7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.490 5.269 -8.346 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.243 7.171 -8.839 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.037 6.078 -9.956 1.00 0.00 H new ATOM 547 N VAL A 38 12.252 3.448 -5.880 1.00 0.00 N ATOM 548 CA VAL A 38 11.142 3.355 -4.954 1.00 0.00 C ATOM 549 C VAL A 38 11.665 2.849 -3.611 1.00 0.00 C ATOM 550 O VAL A 38 12.766 2.269 -3.542 1.00 0.00 O ATOM 551 CB VAL A 38 10.046 2.361 -5.458 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.405 2.808 -6.757 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.595 0.955 -5.611 1.00 0.00 C ATOM 0 H VAL A 38 12.745 2.564 -6.010 1.00 0.00 H new ATOM 0 HA VAL A 38 10.695 4.345 -4.864 1.00 0.00 H new ATOM 0 HB VAL A 38 9.272 2.356 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.652 2.081 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.934 3.780 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.168 2.885 -7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.805 0.292 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.412 0.960 -6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 38 10.963 0.601 -4.648 1.00 0.00 H new ATOM 563 N VAL A 39 10.900 3.049 -2.564 1.00 0.00 N ATOM 564 CA VAL A 39 11.296 2.580 -1.245 1.00 0.00 C ATOM 565 C VAL A 39 10.556 1.292 -0.885 1.00 0.00 C ATOM 566 O VAL A 39 9.332 1.187 -1.079 1.00 0.00 O ATOM 567 CB VAL A 39 11.125 3.662 -0.118 1.00 0.00 C ATOM 568 CG1 VAL A 39 11.953 4.890 -0.413 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.681 4.064 0.094 1.00 0.00 C ATOM 0 H VAL A 39 10.002 3.531 -2.593 1.00 0.00 H new ATOM 0 HA VAL A 39 12.365 2.372 -1.302 1.00 0.00 H new ATOM 0 HB VAL A 39 11.479 3.197 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.815 5.622 0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.006 4.613 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.637 5.323 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.624 4.813 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.280 4.480 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.098 3.189 0.381 1.00 0.00 H new ATOM 579 N ILE A 40 11.297 0.306 -0.410 1.00 0.00 N ATOM 580 CA ILE A 40 10.736 -0.949 -0.026 1.00 0.00 C ATOM 581 C ILE A 40 10.270 -0.829 1.400 1.00 0.00 C ATOM 582 O ILE A 40 11.075 -0.788 2.338 1.00 0.00 O ATOM 583 CB ILE A 40 11.760 -2.097 -0.124 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.518 -2.070 -1.467 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.059 -3.433 0.058 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.667 -2.207 -2.708 1.00 0.00 C ATOM 0 H ILE A 40 12.307 0.368 -0.285 1.00 0.00 H new ATOM 0 HA ILE A 40 9.914 -1.185 -0.702 1.00 0.00 H new ATOM 0 HB ILE A 40 12.493 -1.962 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.071 -1.133 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.253 -2.875 -1.463 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.789 -4.239 -0.013 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.580 -3.462 1.036 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.305 -3.557 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.304 -2.175 -3.592 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.133 -3.157 -2.680 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.949 -1.388 -2.749 1.00 0.00 H new ATOM 598 N ILE A 41 8.997 -0.733 1.544 1.00 0.00 N ATOM 599 CA ILE A 41 8.359 -0.550 2.811 1.00 0.00 C ATOM 600 C ILE A 41 7.868 -1.886 3.361 1.00 0.00 C ATOM 601 O ILE A 41 7.759 -2.071 4.567 1.00 0.00 O ATOM 602 CB ILE A 41 7.184 0.525 2.637 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.125 0.540 3.775 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.512 0.426 1.265 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.076 -0.570 3.678 1.00 0.00 C ATOM 0 H ILE A 41 8.344 -0.780 0.762 1.00 0.00 H new ATOM 0 HA ILE A 41 9.065 -0.164 3.546 1.00 0.00 H new ATOM 0 HB ILE A 41 7.695 1.485 2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.638 0.456 4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.617 1.504 3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.722 1.173 1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.252 0.602 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.083 -0.568 1.141 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.378 -0.485 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.533 -0.476 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.569 -1.541 3.716 1.00 0.00 H new ATOM 617 N GLN A 42 7.663 -2.815 2.452 1.00 0.00 N ATOM 618 CA GLN A 42 6.962 -4.062 2.710 1.00 0.00 C ATOM 619 C GLN A 42 7.661 -4.983 3.703 1.00 0.00 C ATOM 620 O GLN A 42 8.829 -4.819 4.034 1.00 0.00 O ATOM 621 CB GLN A 42 6.863 -4.776 1.408 1.00 0.00 C ATOM 622 CG GLN A 42 5.645 -5.775 1.309 1.00 0.00 C ATOM 623 CD GLN A 42 5.816 -6.978 0.418 1.00 0.00 C ATOM 624 OE1 GLN A 42 4.882 -7.352 -0.275 1.00 0.00 O ATOM 625 NE2 GLN A 42 6.862 -7.706 0.599 1.00 0.00 N ATOM 0 H GLN A 42 7.986 -2.725 1.489 1.00 0.00 H new ATOM 0 HA GLN A 42 5.997 -3.812 3.152 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.781 -4.040 0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.787 -5.329 1.239 1.00 0.00 H new ATOM 0 HG2 GLN A 42 5.414 -6.128 2.314 1.00 0.00 H new ATOM 0 HG3 GLN A 42 4.776 -5.216 0.960 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.625 -7.365 1.183 1.00 0.00 H new ATOM 0 HE22 GLN A 42 6.927 -8.623 0.158 1.00 0.00 H new ATOM 634 N ASN A 43 6.909 -5.986 4.107 1.00 0.00 N ATOM 635 CA ASN A 43 7.329 -7.026 5.007 1.00 0.00 C ATOM 636 C ASN A 43 8.395 -7.880 4.371 1.00 0.00 C ATOM 637 O ASN A 43 8.734 -7.720 3.190 1.00 0.00 O ATOM 638 CB ASN A 43 6.114 -7.893 5.401 1.00 0.00 C ATOM 639 CG ASN A 43 5.688 -8.985 4.410 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.933 -8.919 3.227 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.002 -9.978 4.903 1.00 0.00 N ATOM 0 H ASN A 43 5.943 -6.098 3.799 1.00 0.00 H new ATOM 0 HA ASN A 43 7.749 -6.568 5.903 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.333 -8.369 6.357 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.263 -7.231 5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.661 -10.717 4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.806 -10.016 5.903 1.00 0.00 H new ATOM 648 N ASP A 44 8.868 -8.808 5.117 1.00 0.00 N ATOM 649 CA ASP A 44 9.965 -9.648 4.648 1.00 0.00 C ATOM 650 C ASP A 44 9.440 -10.879 3.902 1.00 0.00 C ATOM 651 O ASP A 44 10.036 -11.326 2.934 1.00 0.00 O ATOM 652 CB ASP A 44 10.861 -10.077 5.826 1.00 0.00 C ATOM 653 CG ASP A 44 12.166 -10.750 5.399 1.00 0.00 C ATOM 654 OD1 ASP A 44 13.172 -10.030 5.195 1.00 0.00 O ATOM 655 OD2 ASP A 44 12.231 -12.012 5.325 1.00 0.00 O1- ATOM 0 H ASP A 44 8.531 -9.024 6.055 1.00 0.00 H new ATOM 0 HA ASP A 44 10.562 -9.059 3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.096 -9.200 6.429 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.302 -10.762 6.464 1.00 0.00 H new ATOM 660 N THR A 45 8.253 -11.345 4.272 1.00 0.00 N ATOM 661 CA THR A 45 7.758 -12.625 3.780 1.00 0.00 C ATOM 662 C THR A 45 7.110 -12.533 2.400 1.00 0.00 C ATOM 663 O THR A 45 7.146 -13.508 1.623 1.00 0.00 O ATOM 664 CB THR A 45 6.849 -13.350 4.815 1.00 0.00 C ATOM 665 OG1 THR A 45 7.571 -13.477 6.051 1.00 0.00 O ATOM 666 CG2 THR A 45 6.478 -14.754 4.330 1.00 0.00 C ATOM 0 H THR A 45 7.619 -10.860 4.907 1.00 0.00 H new ATOM 0 HA THR A 45 8.642 -13.249 3.649 1.00 0.00 H new ATOM 0 HB THR A 45 5.937 -12.767 4.946 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.009 -13.931 6.713 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.843 -15.239 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.942 -14.682 3.384 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.385 -15.342 4.189 1.00 0.00 H new ATOM 674 N GLY A 46 6.594 -11.369 2.058 1.00 0.00 N ATOM 675 CA GLY A 46 6.018 -11.185 0.744 1.00 0.00 C ATOM 676 C GLY A 46 7.100 -11.228 -0.310 1.00 0.00 C ATOM 677 O GLY A 46 6.854 -11.530 -1.441 1.00 0.00 O ATOM 0 H GLY A 46 6.562 -10.548 2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.280 -11.963 0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.494 -10.230 0.699 1.00 0.00 H new ATOM 681 N ASN A 47 8.319 -10.971 0.117 1.00 0.00 N ATOM 682 CA ASN A 47 9.480 -10.991 -0.765 1.00 0.00 C ATOM 683 C ASN A 47 9.967 -12.417 -0.947 1.00 0.00 C ATOM 684 O ASN A 47 10.600 -12.756 -1.955 1.00 0.00 O ATOM 685 CB ASN A 47 10.613 -10.150 -0.164 1.00 0.00 C ATOM 686 CG ASN A 47 10.203 -8.720 0.108 1.00 0.00 C ATOM 687 OD1 ASN A 47 9.413 -8.142 -0.614 1.00 0.00 O ATOM 688 ND2 ASN A 47 10.730 -8.151 1.148 1.00 0.00 N ATOM 0 H ASN A 47 8.539 -10.741 1.086 1.00 0.00 H new ATOM 0 HA ASN A 47 9.190 -10.576 -1.730 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.947 -10.610 0.766 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.464 -10.156 -0.845 1.00 0.00 H new ATOM 0 HD21 ASN A 47 10.485 -7.189 1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.389 -8.666 1.732 1.00 0.00 H new ATOM 695 N LYS A 48 9.696 -13.242 0.048 1.00 0.00 N ATOM 696 CA LYS A 48 10.113 -14.630 0.054 1.00 0.00 C ATOM 697 C LYS A 48 9.136 -15.497 -0.733 1.00 0.00 C ATOM 698 O LYS A 48 9.511 -16.150 -1.701 1.00 0.00 O ATOM 699 CB LYS A 48 10.133 -15.119 1.493 1.00 0.00 C ATOM 700 CG LYS A 48 10.908 -14.220 2.416 1.00 0.00 C ATOM 701 CD LYS A 48 10.542 -14.484 3.852 1.00 0.00 C ATOM 702 CE LYS A 48 11.574 -15.286 4.588 1.00 0.00 C ATOM 703 NZ LYS A 48 12.830 -14.545 4.700 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.176 -12.964 0.881 1.00 0.00 H new ATOM 0 HA LYS A 48 11.099 -14.703 -0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.108 -15.203 1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.565 -16.119 1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.977 -14.379 2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.706 -13.178 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.398 -13.533 4.364 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.589 -15.012 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.205 -15.536 5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.748 -16.227 4.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.265 -14.736 5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.479 -14.845 3.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.641 -13.526 4.610 1.00 0.00 H new ATOM 717 N TYR A 49 7.880 -15.475 -0.321 1.00 0.00 N ATOM 718 CA TYR A 49 6.880 -16.375 -0.879 1.00 0.00 C ATOM 719 C TYR A 49 6.051 -15.769 -1.985 1.00 0.00 C ATOM 720 O TYR A 49 5.694 -16.460 -2.955 1.00 0.00 O ATOM 721 CB TYR A 49 5.965 -16.920 0.213 1.00 0.00 C ATOM 722 CG TYR A 49 6.627 -17.935 1.101 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.320 -17.559 2.237 1.00 0.00 C ATOM 724 CD2 TYR A 49 6.556 -19.281 0.794 1.00 0.00 C ATOM 725 CE1 TYR A 49 7.924 -18.495 3.040 1.00 0.00 C ATOM 726 CE2 TYR A 49 7.154 -20.222 1.586 1.00 0.00 C ATOM 727 CZ TYR A 49 7.834 -19.826 2.707 1.00 0.00 C ATOM 728 OH TYR A 49 8.428 -20.768 3.503 1.00 0.00 O ATOM 0 H TYR A 49 7.526 -14.844 0.398 1.00 0.00 H new ATOM 0 HA TYR A 49 7.449 -17.189 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.610 -16.091 0.825 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.089 -17.372 -0.251 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.387 -16.513 2.497 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.018 -19.595 -0.088 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.464 -18.189 3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.091 -21.269 1.329 1.00 0.00 H new ATOM 0 HH TYR A 49 8.270 -21.660 3.128 1.00 0.00 H new ATOM 738 N SER A 50 5.755 -14.519 -1.872 1.00 0.00 N ATOM 739 CA SER A 50 4.926 -13.870 -2.839 1.00 0.00 C ATOM 740 C SER A 50 5.787 -13.268 -3.951 1.00 0.00 C ATOM 741 O SER A 50 7.001 -13.102 -3.791 1.00 0.00 O ATOM 742 CB SER A 50 4.091 -12.794 -2.138 1.00 0.00 C ATOM 743 OG SER A 50 3.316 -13.366 -1.095 1.00 0.00 O ATOM 0 H SER A 50 6.077 -13.918 -1.113 1.00 0.00 H new ATOM 0 HA SER A 50 4.252 -14.594 -3.298 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.747 -12.024 -1.731 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.436 -12.306 -2.860 1.00 0.00 H new ATOM 0 HG SER A 50 2.364 -13.214 -1.273 1.00 0.00 H new ATOM 749 N PRO A 51 5.206 -13.015 -5.122 1.00 0.00 N ATOM 750 CA PRO A 51 5.910 -12.335 -6.176 1.00 0.00 C ATOM 751 C PRO A 51 5.757 -10.819 -6.043 1.00 0.00 C ATOM 752 O PRO A 51 6.465 -10.074 -6.672 1.00 0.00 O ATOM 753 CB PRO A 51 5.209 -12.839 -7.441 1.00 0.00 C ATOM 754 CG PRO A 51 3.806 -13.122 -7.019 1.00 0.00 C ATOM 755 CD PRO A 51 3.848 -13.436 -5.541 1.00 0.00 C ATOM 0 HA PRO A 51 6.983 -12.529 -6.170 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.239 -12.091 -8.233 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.693 -13.735 -7.830 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.163 -12.263 -7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.395 -13.961 -7.581 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.076 -12.893 -4.996 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.684 -14.497 -5.354 1.00 0.00 H new ATOM 763 N THR A 52 4.858 -10.398 -5.182 1.00 0.00 N ATOM 764 CA THR A 52 4.493 -9.013 -5.029 1.00 0.00 C ATOM 765 C THR A 52 5.232 -8.323 -3.900 1.00 0.00 C ATOM 766 O THR A 52 5.605 -8.957 -2.921 1.00 0.00 O ATOM 767 CB THR A 52 3.001 -8.931 -4.721 1.00 0.00 C ATOM 768 OG1 THR A 52 2.670 -9.893 -3.689 1.00 0.00 O ATOM 769 CG2 THR A 52 2.174 -9.207 -5.944 1.00 0.00 C ATOM 0 H THR A 52 4.351 -11.024 -4.557 1.00 0.00 H new ATOM 0 HA THR A 52 4.756 -8.512 -5.961 1.00 0.00 H new ATOM 0 HB THR A 52 2.778 -7.920 -4.380 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.712 -9.841 -3.488 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.116 -9.141 -5.690 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.409 -8.473 -6.715 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.396 -10.207 -6.315 1.00 0.00 H new ATOM 777 N VAL A 53 5.445 -7.035 -4.063 1.00 0.00 N ATOM 778 CA VAL A 53 5.953 -6.193 -3.002 1.00 0.00 C ATOM 779 C VAL A 53 5.384 -4.768 -3.163 1.00 0.00 C ATOM 780 O VAL A 53 5.282 -4.250 -4.274 1.00 0.00 O ATOM 781 CB VAL A 53 7.550 -6.209 -2.982 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.121 -6.216 -4.380 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.145 -5.022 -2.238 1.00 0.00 C ATOM 0 H VAL A 53 5.270 -6.541 -4.938 1.00 0.00 H new ATOM 0 HA VAL A 53 5.626 -6.581 -2.037 1.00 0.00 H new ATOM 0 HB VAL A 53 7.819 -7.126 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.210 -6.227 -4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.774 -7.103 -4.910 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.792 -5.323 -4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.233 -5.088 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.829 -4.096 -2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.800 -5.031 -1.204 1.00 0.00 H new ATOM 793 N ILE A 54 4.987 -4.161 -2.059 1.00 0.00 N ATOM 794 CA ILE A 54 4.529 -2.780 -2.061 1.00 0.00 C ATOM 795 C ILE A 54 5.719 -1.825 -1.911 1.00 0.00 C ATOM 796 O ILE A 54 6.635 -2.048 -1.089 1.00 0.00 O ATOM 797 CB ILE A 54 3.447 -2.503 -0.959 1.00 0.00 C ATOM 798 CG1 ILE A 54 2.812 -1.119 -1.153 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.046 -2.606 0.431 1.00 0.00 C ATOM 800 CD1 ILE A 54 1.697 -0.803 -0.177 1.00 0.00 C ATOM 0 H ILE A 54 4.972 -4.606 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 54 4.048 -2.600 -3.022 1.00 0.00 H new ATOM 0 HB ILE A 54 2.672 -3.263 -1.060 1.00 0.00 H new ATOM 0 HG12 ILE A 54 3.588 -0.359 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.421 -1.051 -2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.274 -2.409 1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.448 -3.608 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.847 -1.874 0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.304 0.192 -0.383 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.899 -1.538 -0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 54 2.085 -0.836 0.841 1.00 0.00 H new ATOM 812 N VAL A 55 5.723 -0.792 -2.708 1.00 0.00 N ATOM 813 CA VAL A 55 6.789 0.175 -2.716 1.00 0.00 C ATOM 814 C VAL A 55 6.213 1.586 -2.797 1.00 0.00 C ATOM 815 O VAL A 55 5.201 1.816 -3.462 1.00 0.00 O ATOM 816 CB VAL A 55 7.760 -0.045 -3.905 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.396 -1.429 -3.867 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.056 0.176 -5.231 1.00 0.00 C ATOM 0 H VAL A 55 4.979 -0.595 -3.378 1.00 0.00 H new ATOM 0 HA VAL A 55 7.349 0.049 -1.789 1.00 0.00 H new ATOM 0 HB VAL A 55 8.558 0.691 -3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.069 -1.543 -4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.958 -1.546 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.616 -2.189 -3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.760 0.015 -6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.226 -0.525 -5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.676 1.197 -5.275 1.00 0.00 H new ATOM 828 N ALA A 56 6.861 2.519 -2.168 1.00 0.00 N ATOM 829 CA ALA A 56 6.371 3.884 -2.134 1.00 0.00 C ATOM 830 C ALA A 56 7.273 4.767 -2.977 1.00 0.00 C ATOM 831 O ALA A 56 8.508 4.623 -2.940 1.00 0.00 O ATOM 832 CB ALA A 56 6.290 4.391 -0.698 1.00 0.00 C ATOM 0 H ALA A 56 7.736 2.369 -1.666 1.00 0.00 H new ATOM 0 HA ALA A 56 5.364 3.915 -2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.920 5.416 -0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.611 3.758 -0.127 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.281 4.361 -0.245 1.00 0.00 H new ATOM 838 N ALA A 57 6.665 5.619 -3.772 1.00 0.00 N ATOM 839 CA ALA A 57 7.394 6.506 -4.679 1.00 0.00 C ATOM 840 C ALA A 57 8.144 7.646 -4.006 1.00 0.00 C ATOM 841 O ALA A 57 7.716 8.221 -2.982 1.00 0.00 O ATOM 842 CB ALA A 57 6.517 7.004 -5.815 1.00 0.00 C ATOM 0 H ALA A 57 5.651 5.724 -3.815 1.00 0.00 H new ATOM 0 HA ALA A 57 8.176 5.874 -5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.099 7.659 -6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.151 6.154 -6.391 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.671 7.556 -5.406 1.00 0.00 H new ATOM 848 N ILE A 58 9.277 7.946 -4.608 1.00 0.00 N ATOM 849 CA ILE A 58 10.181 8.980 -4.185 1.00 0.00 C ATOM 850 C ILE A 58 9.954 10.207 -5.086 1.00 0.00 C ATOM 851 O ILE A 58 9.670 10.062 -6.274 1.00 0.00 O ATOM 852 CB ILE A 58 11.661 8.477 -4.331 1.00 0.00 C ATOM 853 CG1 ILE A 58 11.867 7.182 -3.522 1.00 0.00 C ATOM 854 CG2 ILE A 58 12.665 9.538 -3.905 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.283 6.636 -3.542 1.00 0.00 C ATOM 0 H ILE A 58 9.600 7.451 -5.439 1.00 0.00 H new ATOM 0 HA ILE A 58 10.003 9.240 -3.142 1.00 0.00 H new ATOM 0 HB ILE A 58 11.836 8.269 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.579 7.367 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.193 6.418 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 58 13.677 9.149 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.543 10.425 -4.527 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.495 9.801 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.330 5.725 -2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.573 6.413 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 58 13.965 7.377 -3.125 1.00 0.00 H new ATOM 867 N THR A 59 10.057 11.379 -4.527 1.00 0.00 N ATOM 868 CA THR A 59 9.854 12.617 -5.259 1.00 0.00 C ATOM 869 C THR A 59 11.230 13.102 -5.794 1.00 0.00 C ATOM 870 O THR A 59 12.252 12.476 -5.513 1.00 0.00 O ATOM 871 CB THR A 59 9.267 13.670 -4.271 1.00 0.00 C ATOM 872 OG1 THR A 59 8.231 13.053 -3.499 1.00 0.00 O ATOM 873 CG2 THR A 59 8.664 14.868 -4.996 1.00 0.00 C ATOM 0 H THR A 59 10.286 11.514 -3.542 1.00 0.00 H new ATOM 0 HA THR A 59 9.170 12.474 -6.096 1.00 0.00 H new ATOM 0 HB THR A 59 10.085 14.023 -3.643 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.631 12.527 -2.776 1.00 0.00 H new ATOM 0 HG21 THR A 59 8.268 15.574 -4.266 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.434 15.357 -5.593 1.00 0.00 H new ATOM 0 HG23 THR A 59 7.858 14.531 -5.648 1.00 0.00 H new ATOM 881 N GLY A 60 11.251 14.146 -6.604 1.00 0.00 N ATOM 882 CA GLY A 60 12.515 14.741 -6.964 1.00 0.00 C ATOM 883 C GLY A 60 13.059 15.508 -5.773 1.00 0.00 C ATOM 884 O GLY A 60 13.970 15.056 -5.088 1.00 0.00 O ATOM 0 H GLY A 60 10.427 14.587 -7.013 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.221 13.969 -7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 60 12.387 15.409 -7.815 1.00 0.00 H new ATOM 888 N ARG A 61 12.450 16.634 -5.500 1.00 0.00 N ATOM 889 CA ARG A 61 12.778 17.456 -4.361 1.00 0.00 C ATOM 890 C ARG A 61 11.694 18.498 -4.194 1.00 0.00 C ATOM 891 O ARG A 61 11.119 18.955 -5.182 1.00 0.00 O ATOM 892 CB ARG A 61 14.161 18.141 -4.489 1.00 0.00 C ATOM 893 CG ARG A 61 14.511 18.950 -3.249 1.00 0.00 C ATOM 894 CD ARG A 61 15.884 19.563 -3.280 1.00 0.00 C ATOM 895 NE ARG A 61 16.155 20.246 -2.005 1.00 0.00 N ATOM 896 CZ ARG A 61 17.205 21.039 -1.749 1.00 0.00 C ATOM 897 NH1 ARG A 61 18.160 21.205 -2.656 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 17.313 21.633 -0.563 1.00 0.00 N ATOM 0 H ARG A 61 11.697 17.013 -6.074 1.00 0.00 H new ATOM 0 HA ARG A 61 12.837 16.810 -3.485 1.00 0.00 H new ATOM 0 HB2 ARG A 61 14.927 17.384 -4.656 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.163 18.795 -5.361 1.00 0.00 H new ATOM 0 HG2 ARG A 61 13.774 19.743 -3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.433 18.305 -2.374 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.633 18.791 -3.456 1.00 0.00 H new ATOM 0 HD3 ARG A 61 15.957 20.271 -4.105 1.00 0.00 H new ATOM 0 HE ARG A 61 15.485 20.103 -1.249 1.00 0.00 H new ATOM 0 HH11 ARG A 61 18.098 20.727 -3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 61 18.956 21.810 -2.454 1.00 0.00 H new ATOM 0 HH21 ARG A 61 16.598 21.484 0.149 1.00 0.00 H new ATOM 0 HH22 ARG A 61 18.111 22.237 -0.366 1.00 0.00 H new ATOM 912 N ILE A 62 11.385 18.833 -2.958 1.00 0.00 N ATOM 913 CA ILE A 62 10.406 19.861 -2.658 1.00 0.00 C ATOM 914 C ILE A 62 10.547 20.272 -1.194 1.00 0.00 C ATOM 915 O ILE A 62 10.478 21.455 -0.858 1.00 0.00 O ATOM 916 CB ILE A 62 8.925 19.428 -3.014 1.00 0.00 C ATOM 917 CG1 ILE A 62 7.947 20.596 -2.802 1.00 0.00 C ATOM 918 CG2 ILE A 62 8.478 18.183 -2.243 1.00 0.00 C ATOM 919 CD1 ILE A 62 6.508 20.287 -3.173 1.00 0.00 C ATOM 0 H ILE A 62 11.804 18.402 -2.134 1.00 0.00 H new ATOM 0 HA ILE A 62 10.609 20.722 -3.295 1.00 0.00 H new ATOM 0 HB ILE A 62 8.916 19.160 -4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.982 20.897 -1.755 1.00 0.00 H new ATOM 0 HG13 ILE A 62 8.286 21.448 -3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 62 7.456 17.929 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 62 9.138 17.350 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 62 8.521 18.383 -1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.889 21.166 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.454 20.016 -4.227 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.146 19.457 -2.566 1.00 0.00 H new ATOM 931 N ASN A 63 10.792 19.271 -0.344 1.00 0.00 N ATOM 932 CA ASN A 63 11.015 19.444 1.096 1.00 0.00 C ATOM 933 C ASN A 63 9.810 20.005 1.821 1.00 0.00 C ATOM 934 O ASN A 63 8.740 20.220 1.213 1.00 0.00 O ATOM 935 CB ASN A 63 12.288 20.257 1.414 1.00 0.00 C ATOM 936 CG ASN A 63 13.556 19.510 1.068 1.00 0.00 C ATOM 937 OD1 ASN A 63 14.108 19.657 -0.033 1.00 0.00 O ATOM 938 ND2 ASN A 63 14.014 18.696 1.990 1.00 0.00 N ATOM 0 H ASN A 63 10.842 18.297 -0.643 1.00 0.00 H new ATOM 0 HA ASN A 63 11.174 18.436 1.479 1.00 0.00 H new ATOM 0 HB2 ASN A 63 12.262 21.197 0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.298 20.510 2.474 1.00 0.00 H new ATOM 0 HD21 ASN A 63 14.858 18.151 1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 63 13.526 18.608 2.881 1.00 0.00 H new ATOM 945 N LYS A 64 9.981 20.208 3.126 1.00 0.00 N ATOM 946 CA LYS A 64 8.945 20.698 4.018 1.00 0.00 C ATOM 947 C LYS A 64 7.811 19.702 4.051 1.00 0.00 C ATOM 948 O LYS A 64 6.768 19.913 3.420 1.00 0.00 O ATOM 949 CB LYS A 64 8.435 22.103 3.621 1.00 0.00 C ATOM 950 CG LYS A 64 9.515 23.166 3.556 1.00 0.00 C ATOM 951 CD LYS A 64 8.953 24.493 3.083 1.00 0.00 C ATOM 952 CE LYS A 64 10.034 25.559 2.965 1.00 0.00 C ATOM 953 NZ LYS A 64 10.690 25.843 4.257 1.00 0.00 N1+ ATOM 0 H LYS A 64 10.867 20.030 3.599 1.00 0.00 H new ATOM 0 HA LYS A 64 9.376 20.802 5.014 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.947 22.038 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.676 22.417 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.966 23.290 4.540 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.307 22.842 2.881 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.469 24.358 2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.185 24.831 3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.784 25.233 2.244 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.594 26.477 2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.293 26.685 4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.966 26.015 4.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.274 25.029 4.536 1.00 0.00 H new ATOM 967 N ALA A 65 8.075 18.575 4.695 1.00 0.00 N ATOM 968 CA ALA A 65 7.118 17.483 4.815 1.00 0.00 C ATOM 969 C ALA A 65 5.778 17.979 5.356 1.00 0.00 C ATOM 970 O ALA A 65 4.794 18.067 4.596 1.00 0.00 O ATOM 971 CB ALA A 65 7.695 16.385 5.692 1.00 0.00 C ATOM 0 H ALA A 65 8.967 18.390 5.153 1.00 0.00 H new ATOM 0 HA ALA A 65 6.931 17.072 3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.975 15.572 5.778 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.616 16.009 5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 65 7.909 16.786 6.683 1.00 0.00 H new ATOM 977 N LYS A 66 5.756 18.323 6.658 1.00 0.00 N ATOM 978 CA LYS A 66 4.595 18.911 7.369 1.00 0.00 C ATOM 979 C LYS A 66 3.405 17.945 7.495 1.00 0.00 C ATOM 980 O LYS A 66 2.941 17.655 8.601 1.00 0.00 O ATOM 981 CB LYS A 66 4.178 20.246 6.729 1.00 0.00 C ATOM 982 CG LYS A 66 5.286 21.299 6.746 1.00 0.00 C ATOM 983 CD LYS A 66 4.909 22.553 5.971 1.00 0.00 C ATOM 984 CE LYS A 66 3.723 23.276 6.576 1.00 0.00 C ATOM 985 NZ LYS A 66 3.388 24.509 5.832 1.00 0.00 N1+ ATOM 0 H LYS A 66 6.566 18.198 7.265 1.00 0.00 H new ATOM 0 HA LYS A 66 4.924 19.108 8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.873 20.067 5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.307 20.637 7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.512 21.568 7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.195 20.873 6.321 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.764 23.228 5.940 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.679 22.283 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.859 22.612 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.942 23.527 7.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.571 24.973 6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.203 25.155 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.154 24.268 4.848 1.00 0.00 H new ATOM 999 N ILE A 67 2.934 17.454 6.379 1.00 0.00 N ATOM 1000 CA ILE A 67 1.841 16.514 6.331 1.00 0.00 C ATOM 1001 C ILE A 67 2.413 15.180 6.759 1.00 0.00 C ATOM 1002 O ILE A 67 3.502 14.827 6.315 1.00 0.00 O ATOM 1003 CB ILE A 67 1.333 16.316 4.880 1.00 0.00 C ATOM 1004 CG1 ILE A 67 1.191 17.636 4.152 1.00 0.00 C ATOM 1005 CG2 ILE A 67 -0.012 15.587 4.876 1.00 0.00 C ATOM 1006 CD1 ILE A 67 0.949 17.446 2.680 1.00 0.00 C ATOM 0 H ILE A 67 3.304 17.699 5.461 1.00 0.00 H new ATOM 0 HA ILE A 67 1.025 16.875 6.957 1.00 0.00 H new ATOM 0 HB ILE A 67 2.076 15.713 4.358 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.366 18.201 4.585 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.094 18.229 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.352 15.457 3.849 1.00 0.00 H new ATOM 0 HG22 ILE A 67 0.102 14.610 5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.745 16.173 5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.853 18.419 2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.787 16.904 2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.031 16.877 2.533 1.00 0.00 H new ATOM 1018 N PRO A 68 1.721 14.416 7.600 1.00 0.00 N ATOM 1019 CA PRO A 68 2.206 13.105 8.040 1.00 0.00 C ATOM 1020 C PRO A 68 2.263 12.045 6.908 1.00 0.00 C ATOM 1021 O PRO A 68 2.595 10.895 7.164 1.00 0.00 O ATOM 1022 CB PRO A 68 1.195 12.691 9.113 1.00 0.00 C ATOM 1023 CG PRO A 68 -0.036 13.461 8.791 1.00 0.00 C ATOM 1024 CD PRO A 68 0.437 14.771 8.242 1.00 0.00 C ATOM 0 HA PRO A 68 3.235 13.168 8.395 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.008 11.617 9.088 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.560 12.928 10.113 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.650 12.931 8.063 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.650 13.608 9.680 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.271 15.188 7.526 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.570 15.514 9.028 1.00 0.00 H new ATOM 1032 N THR A 69 1.925 12.434 5.678 1.00 0.00 N ATOM 1033 CA THR A 69 1.976 11.522 4.554 1.00 0.00 C ATOM 1034 C THR A 69 3.258 11.778 3.733 1.00 0.00 C ATOM 1035 O THR A 69 3.697 10.933 2.935 1.00 0.00 O ATOM 1036 CB THR A 69 0.721 11.686 3.649 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.725 12.972 3.019 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.540 11.593 4.484 1.00 0.00 C ATOM 0 H THR A 69 1.614 13.377 5.443 1.00 0.00 H new ATOM 0 HA THR A 69 1.989 10.501 4.936 1.00 0.00 H new ATOM 0 HB THR A 69 0.746 10.895 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.349 12.896 2.117 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.412 11.709 3.840 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.579 10.621 4.977 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.537 12.381 5.237 1.00 0.00 H new ATOM 1046 N HIS A 70 3.837 12.954 3.927 1.00 0.00 N ATOM 1047 CA HIS A 70 5.069 13.345 3.276 1.00 0.00 C ATOM 1048 C HIS A 70 6.213 13.203 4.266 1.00 0.00 C ATOM 1049 O HIS A 70 6.101 13.665 5.397 1.00 0.00 O ATOM 1050 CB HIS A 70 4.987 14.833 2.827 1.00 0.00 C ATOM 1051 CG HIS A 70 4.041 15.134 1.693 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.183 16.223 0.863 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.925 14.492 1.269 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.186 16.215 -0.014 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.386 15.182 0.185 1.00 0.00 N ATOM 0 H HIS A 70 3.457 13.668 4.548 1.00 0.00 H new ATOM 0 HA HIS A 70 5.231 12.710 2.405 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.693 15.435 3.687 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.986 15.159 2.536 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.519 13.590 1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 70 3.047 16.955 -0.788 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.548 14.940 -0.345 1.00 0.00 H new ATOM 1063 N VAL A 71 7.280 12.546 3.881 1.00 0.00 N ATOM 1064 CA VAL A 71 8.461 12.508 4.729 1.00 0.00 C ATOM 1065 C VAL A 71 9.700 12.776 3.889 1.00 0.00 C ATOM 1066 O VAL A 71 9.820 12.275 2.784 1.00 0.00 O ATOM 1067 CB VAL A 71 8.616 11.181 5.542 1.00 0.00 C ATOM 1068 CG1 VAL A 71 8.786 9.964 4.643 1.00 0.00 C ATOM 1069 CG2 VAL A 71 9.771 11.294 6.527 1.00 0.00 C ATOM 0 H VAL A 71 7.362 12.036 3.002 1.00 0.00 H new ATOM 0 HA VAL A 71 8.337 13.292 5.476 1.00 0.00 H new ATOM 0 HB VAL A 71 7.690 11.033 6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.889 9.070 5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.913 9.863 3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.678 10.087 4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.866 10.362 7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.696 11.487 5.983 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.580 12.114 7.219 1.00 0.00 H new ATOM 1079 N GLU A 72 10.595 13.580 4.389 1.00 0.00 N ATOM 1080 CA GLU A 72 11.773 13.935 3.642 1.00 0.00 C ATOM 1081 C GLU A 72 13.001 13.153 4.097 1.00 0.00 C ATOM 1082 O GLU A 72 13.120 12.771 5.279 1.00 0.00 O ATOM 1083 CB GLU A 72 11.957 15.460 3.622 1.00 0.00 C ATOM 1084 CG GLU A 72 11.962 16.119 4.990 1.00 0.00 C ATOM 1085 CD GLU A 72 11.789 17.619 4.908 1.00 0.00 C ATOM 1086 OE1 GLU A 72 12.682 18.317 4.378 1.00 0.00 O ATOM 1087 OE2 GLU A 72 10.763 18.137 5.400 1.00 0.00 O1- ATOM 0 H GLU A 72 10.533 14.005 5.314 1.00 0.00 H new ATOM 0 HA GLU A 72 11.636 13.634 2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.896 15.692 3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.158 15.900 3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.161 15.696 5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.900 15.891 5.497 1.00 0.00 H new ATOM 1094 N ILE A 73 13.873 12.867 3.150 1.00 0.00 N ATOM 1095 CA ILE A 73 15.058 12.062 3.385 1.00 0.00 C ATOM 1096 C ILE A 73 16.346 12.839 3.256 1.00 0.00 C ATOM 1097 O ILE A 73 16.463 13.746 2.441 1.00 0.00 O ATOM 1098 CB ILE A 73 15.153 10.808 2.485 1.00 0.00 C ATOM 1099 CG1 ILE A 73 14.931 11.135 1.007 1.00 0.00 C ATOM 1100 CG2 ILE A 73 14.202 9.719 2.954 1.00 0.00 C ATOM 1101 CD1 ILE A 73 15.170 9.987 0.053 1.00 0.00 C ATOM 0 H ILE A 73 13.779 13.189 2.187 1.00 0.00 H new ATOM 0 HA ILE A 73 14.935 11.740 4.419 1.00 0.00 H new ATOM 0 HB ILE A 73 16.171 10.431 2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.907 11.487 0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 73 15.588 11.959 0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 73 14.292 8.851 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.452 9.432 3.975 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.178 10.092 2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 73 14.987 10.319 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 73 16.201 9.647 0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 73 14.494 9.166 0.295 1.00 0.00 H new ATOM 1113 N GLU A 74 17.304 12.451 4.071 1.00 0.00 N ATOM 1114 CA GLU A 74 18.620 13.035 4.099 1.00 0.00 C ATOM 1115 C GLU A 74 19.405 12.596 2.875 1.00 0.00 C ATOM 1116 O GLU A 74 19.831 11.454 2.806 1.00 0.00 O ATOM 1117 CB GLU A 74 19.395 12.541 5.350 1.00 0.00 C ATOM 1118 CG GLU A 74 18.773 12.836 6.720 1.00 0.00 C ATOM 1119 CD GLU A 74 17.459 12.099 7.015 1.00 0.00 C ATOM 1120 OE1 GLU A 74 17.490 10.950 7.489 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 16.366 12.659 6.763 1.00 0.00 O ATOM 0 H GLU A 74 17.181 11.699 4.750 1.00 0.00 H new ATOM 0 HA GLU A 74 18.511 14.119 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.525 11.462 5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.390 12.985 5.328 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.497 12.578 7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.594 13.909 6.796 1.00 0.00 H new ATOM 1128 N LYS A 75 19.645 13.499 1.940 1.00 0.00 N ATOM 1129 CA LYS A 75 20.403 13.150 0.729 1.00 0.00 C ATOM 1130 C LYS A 75 21.797 12.669 1.032 1.00 0.00 C ATOM 1131 O LYS A 75 22.326 11.768 0.379 1.00 0.00 O ATOM 1132 CB LYS A 75 20.459 14.300 -0.223 1.00 0.00 C ATOM 1133 CG LYS A 75 21.074 15.588 0.257 1.00 0.00 C ATOM 1134 CD LYS A 75 21.075 16.550 -0.893 1.00 0.00 C ATOM 1135 CE LYS A 75 21.764 17.867 -0.572 1.00 0.00 C ATOM 1136 NZ LYS A 75 23.204 17.694 -0.235 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.335 14.470 1.985 1.00 0.00 H new ATOM 0 HA LYS A 75 19.865 12.324 0.264 1.00 0.00 H new ATOM 0 HB2 LYS A 75 21.010 13.976 -1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.440 14.516 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.506 15.994 1.094 1.00 0.00 H new ATOM 0 HG3 LYS A 75 22.090 15.417 0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.571 16.086 -1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 75 20.046 16.749 -1.192 1.00 0.00 H new ATOM 0 HE2 LYS A 75 21.673 18.538 -1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.254 18.345 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 23.665 18.625 -0.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 23.290 17.221 0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.664 17.114 -0.966 1.00 0.00 H new ATOM 1150 N LYS A 76 22.343 13.278 2.026 1.00 0.00 N ATOM 1151 CA LYS A 76 23.684 13.045 2.533 1.00 0.00 C ATOM 1152 C LYS A 76 23.975 11.565 2.814 1.00 0.00 C ATOM 1153 O LYS A 76 24.975 11.026 2.325 1.00 0.00 O ATOM 1154 CB LYS A 76 23.851 13.857 3.807 1.00 0.00 C ATOM 1155 CG LYS A 76 23.563 15.338 3.624 1.00 0.00 C ATOM 1156 CD LYS A 76 23.703 16.120 4.921 1.00 0.00 C ATOM 1157 CE LYS A 76 25.136 16.142 5.437 1.00 0.00 C ATOM 1158 NZ LYS A 76 26.058 16.806 4.491 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.849 14.000 2.551 1.00 0.00 H new ATOM 0 HA LYS A 76 24.395 13.353 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.186 13.458 4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.870 13.736 4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.245 15.749 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.553 15.464 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.361 17.143 4.763 1.00 0.00 H new ATOM 0 HD3 LYS A 76 23.054 15.680 5.678 1.00 0.00 H new ATOM 0 HE2 LYS A 76 25.167 16.659 6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.473 15.121 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 26.964 16.996 4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 26.219 16.187 3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 25.640 17.703 4.171 1.00 0.00 H new ATOM 1172 N LYS A 77 23.121 10.904 3.573 1.00 0.00 N ATOM 1173 CA LYS A 77 23.372 9.495 3.897 1.00 0.00 C ATOM 1174 C LYS A 77 22.718 8.560 2.870 1.00 0.00 C ATOM 1175 O LYS A 77 23.207 7.472 2.596 1.00 0.00 O ATOM 1176 CB LYS A 77 22.884 9.178 5.330 1.00 0.00 C ATOM 1177 CG LYS A 77 23.082 7.724 5.769 1.00 0.00 C ATOM 1178 CD LYS A 77 22.563 7.469 7.186 1.00 0.00 C ATOM 1179 CE LYS A 77 23.351 8.236 8.243 1.00 0.00 C ATOM 1180 NZ LYS A 77 24.768 7.812 8.303 1.00 0.00 N1+ ATOM 0 H LYS A 77 22.268 11.297 3.971 1.00 0.00 H new ATOM 0 HA LYS A 77 24.447 9.323 3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 77 23.409 9.829 6.030 1.00 0.00 H new ATOM 0 HB3 LYS A 77 21.824 9.423 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 77 22.567 7.063 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 77 24.142 7.474 5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.513 7.755 7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.615 6.402 7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 77 23.302 9.303 8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.888 8.087 9.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 25.221 8.232 9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 24.818 6.775 8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 25.262 8.131 7.445 1.00 0.00 H new ATOM 1194 N TYR A 78 21.676 9.050 2.241 1.00 0.00 N ATOM 1195 CA TYR A 78 20.823 8.261 1.342 1.00 0.00 C ATOM 1196 C TYR A 78 21.339 8.280 -0.091 1.00 0.00 C ATOM 1197 O TYR A 78 20.601 8.001 -1.032 1.00 0.00 O ATOM 1198 CB TYR A 78 19.368 8.771 1.460 1.00 0.00 C ATOM 1199 CG TYR A 78 18.714 8.435 2.808 1.00 0.00 C ATOM 1200 CD1 TYR A 78 19.390 8.650 4.004 1.00 0.00 C ATOM 1201 CD2 TYR A 78 17.442 7.899 2.882 1.00 0.00 C ATOM 1202 CE1 TYR A 78 18.848 8.348 5.205 1.00 0.00 C ATOM 1203 CE2 TYR A 78 16.886 7.598 4.111 1.00 0.00 C ATOM 1204 CZ TYR A 78 17.605 7.824 5.264 1.00 0.00 C ATOM 1205 OH TYR A 78 17.071 7.516 6.486 1.00 0.00 O ATOM 0 H TYR A 78 21.381 10.022 2.332 1.00 0.00 H new ATOM 0 HA TYR A 78 20.849 7.214 1.643 1.00 0.00 H new ATOM 0 HB2 TYR A 78 19.356 9.852 1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.772 8.337 0.657 1.00 0.00 H new ATOM 0 HD1 TYR A 78 20.383 9.073 3.972 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.881 7.715 1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 78 19.406 8.525 6.112 1.00 0.00 H new ATOM 0 HE2 TYR A 78 15.889 7.186 4.167 1.00 0.00 H new ATOM 0 HH TYR A 78 17.022 8.326 7.035 1.00 0.00 H new ATOM 1215 N LYS A 79 22.628 8.604 -0.231 1.00 0.00 N ATOM 1216 CA LYS A 79 23.388 8.482 -1.490 1.00 0.00 C ATOM 1217 C LYS A 79 22.780 9.251 -2.665 1.00 0.00 C ATOM 1218 O LYS A 79 23.010 8.897 -3.845 1.00 0.00 O ATOM 1219 CB LYS A 79 23.556 6.993 -1.851 1.00 0.00 C ATOM 1220 CG LYS A 79 24.325 6.173 -0.816 1.00 0.00 C ATOM 1221 CD LYS A 79 25.750 6.674 -0.663 1.00 0.00 C ATOM 1222 CE LYS A 79 26.517 5.879 0.376 1.00 0.00 C ATOM 1223 NZ LYS A 79 27.911 6.355 0.507 1.00 0.00 N1+ ATOM 0 H LYS A 79 23.189 8.966 0.540 1.00 0.00 H new ATOM 0 HA LYS A 79 24.359 8.943 -1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.569 6.551 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 79 24.071 6.920 -2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 79 23.814 6.225 0.145 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.336 5.125 -1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 79 26.263 6.609 -1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 79 25.737 7.726 -0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 79 26.013 5.957 1.339 1.00 0.00 H new ATOM 0 HE3 LYS A 79 26.517 4.824 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 28.405 5.789 1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 28.399 6.257 -0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 27.911 7.355 0.794 1.00 0.00 H new ATOM 1237 N LEU A 80 22.070 10.308 -2.380 1.00 0.00 N ATOM 1238 CA LEU A 80 21.467 11.078 -3.442 1.00 0.00 C ATOM 1239 C LEU A 80 22.104 12.432 -3.509 1.00 0.00 C ATOM 1240 O LEU A 80 22.861 12.841 -2.622 1.00 0.00 O ATOM 1241 CB LEU A 80 19.949 11.276 -3.272 1.00 0.00 C ATOM 1242 CG LEU A 80 18.997 10.074 -2.975 1.00 0.00 C ATOM 1243 CD1 LEU A 80 17.633 10.630 -2.656 1.00 0.00 C ATOM 1244 CD2 LEU A 80 18.840 9.059 -4.136 1.00 0.00 C ATOM 0 H LEU A 80 21.894 10.655 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 80 21.630 10.508 -4.357 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.812 11.996 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.587 11.749 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 80 19.448 9.524 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 80 16.946 9.810 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 80 17.700 11.281 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.264 11.201 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 80 18.161 8.262 -3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 80 18.436 9.567 -5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 80 19.813 8.633 -4.381 1.00 0.00 H new ATOM 1256 N ASP A 81 21.763 13.126 -4.547 1.00 0.00 N ATOM 1257 CA ASP A 81 22.243 14.473 -4.787 1.00 0.00 C ATOM 1258 C ASP A 81 21.190 15.453 -4.372 1.00 0.00 C ATOM 1259 O ASP A 81 21.460 16.636 -4.163 1.00 0.00 O ATOM 1260 CB ASP A 81 22.550 14.699 -6.278 1.00 0.00 C ATOM 1261 CG ASP A 81 21.337 14.598 -7.194 1.00 0.00 C ATOM 1262 OD1 ASP A 81 20.563 15.583 -7.320 1.00 0.00 O ATOM 1263 OD2 ASP A 81 21.143 13.534 -7.821 1.00 0.00 O1- ATOM 0 H ASP A 81 21.134 12.778 -5.271 1.00 0.00 H new ATOM 0 HA ASP A 81 23.158 14.613 -4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 81 22.999 15.685 -6.398 1.00 0.00 H new ATOM 0 HB3 ASP A 81 23.293 13.969 -6.598 1.00 0.00 H new ATOM 1268 N LYS A 82 19.999 14.950 -4.230 1.00 0.00 N ATOM 1269 CA LYS A 82 18.854 15.748 -3.967 1.00 0.00 C ATOM 1270 C LYS A 82 18.217 15.325 -2.666 1.00 0.00 C ATOM 1271 O LYS A 82 18.170 14.134 -2.353 1.00 0.00 O ATOM 1272 CB LYS A 82 17.877 15.612 -5.127 1.00 0.00 C ATOM 1273 CG LYS A 82 17.454 14.167 -5.409 1.00 0.00 C ATOM 1274 CD LYS A 82 16.584 14.014 -6.656 1.00 0.00 C ATOM 1275 CE LYS A 82 17.385 13.992 -7.965 1.00 0.00 C ATOM 1276 NZ LYS A 82 18.059 15.265 -8.302 1.00 0.00 N1+ ATOM 0 H LYS A 82 19.800 13.952 -4.297 1.00 0.00 H new ATOM 0 HA LYS A 82 19.143 16.795 -3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.989 16.206 -4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.332 16.030 -6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.347 13.552 -5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.909 13.782 -4.547 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.009 13.092 -6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.868 14.835 -6.692 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.137 13.205 -7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.713 13.726 -8.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.143 15.350 -9.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.501 16.061 -7.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.007 15.280 -7.875 1.00 0.00 H new ATOM 1290 N ASP A 83 17.773 16.286 -1.906 1.00 0.00 N ATOM 1291 CA ASP A 83 17.145 16.024 -0.621 1.00 0.00 C ATOM 1292 C ASP A 83 15.690 15.763 -0.931 1.00 0.00 C ATOM 1293 O ASP A 83 14.935 16.685 -1.238 1.00 0.00 O ATOM 1294 CB ASP A 83 17.329 17.249 0.279 1.00 0.00 C ATOM 1295 CG ASP A 83 17.257 16.936 1.750 1.00 0.00 C ATOM 1296 OD1 ASP A 83 18.242 16.346 2.286 1.00 0.00 O ATOM 1297 OD2 ASP A 83 16.294 17.352 2.412 1.00 0.00 O1- ATOM 0 H ASP A 83 17.831 17.275 -2.150 1.00 0.00 H new ATOM 0 HA ASP A 83 17.578 15.174 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 83 18.294 17.707 0.061 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.564 17.986 0.036 1.00 0.00 H new ATOM 1302 N SER A 84 15.310 14.521 -0.915 1.00 0.00 N ATOM 1303 CA SER A 84 14.057 14.146 -1.495 1.00 0.00 C ATOM 1304 C SER A 84 12.964 13.884 -0.461 1.00 0.00 C ATOM 1305 O SER A 84 13.208 13.889 0.742 1.00 0.00 O ATOM 1306 CB SER A 84 14.280 12.946 -2.435 1.00 0.00 C ATOM 1307 OG SER A 84 13.079 12.534 -3.042 1.00 0.00 O ATOM 0 H SER A 84 15.846 13.754 -0.509 1.00 0.00 H new ATOM 0 HA SER A 84 13.683 14.990 -2.074 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.004 13.215 -3.204 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.707 12.116 -1.872 1.00 0.00 H new ATOM 0 HG SER A 84 13.174 12.576 -4.016 1.00 0.00 H new ATOM 1313 N VAL A 85 11.753 13.681 -0.952 1.00 0.00 N ATOM 1314 CA VAL A 85 10.604 13.412 -0.138 1.00 0.00 C ATOM 1315 C VAL A 85 9.996 12.098 -0.605 1.00 0.00 C ATOM 1316 O VAL A 85 9.995 11.794 -1.800 1.00 0.00 O ATOM 1317 CB VAL A 85 9.542 14.543 -0.277 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.362 14.361 0.677 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.169 15.917 -0.112 1.00 0.00 C ATOM 0 H VAL A 85 11.548 13.701 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 85 10.908 13.358 0.907 1.00 0.00 H new ATOM 0 HB VAL A 85 9.145 14.470 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.652 15.177 0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.869 13.412 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.722 14.365 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.400 16.683 -0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.626 15.992 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.931 16.063 -0.877 1.00 0.00 H new ATOM 1329 N ILE A 86 9.514 11.340 0.309 1.00 0.00 N ATOM 1330 CA ILE A 86 8.861 10.092 0.015 1.00 0.00 C ATOM 1331 C ILE A 86 7.409 10.334 0.234 1.00 0.00 C ATOM 1332 O ILE A 86 7.013 10.947 1.245 1.00 0.00 O ATOM 1333 CB ILE A 86 9.330 8.893 0.921 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.876 8.790 1.042 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.759 7.581 0.402 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.604 8.485 -0.238 1.00 0.00 C ATOM 0 H ILE A 86 9.556 11.561 1.304 1.00 0.00 H new ATOM 0 HA ILE A 86 9.107 9.797 -1.005 1.00 0.00 H new ATOM 0 HB ILE A 86 8.946 9.092 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.256 9.731 1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.116 8.015 1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.092 6.762 1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.670 7.629 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.105 7.412 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.675 8.435 -0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.261 7.528 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.404 9.271 -0.967 1.00 0.00 H new ATOM 1348 N LEU A 87 6.625 9.906 -0.690 1.00 0.00 N ATOM 1349 CA LEU A 87 5.222 10.135 -0.611 1.00 0.00 C ATOM 1350 C LEU A 87 4.517 8.854 -0.246 1.00 0.00 C ATOM 1351 O LEU A 87 4.385 7.948 -1.052 1.00 0.00 O ATOM 1352 CB LEU A 87 4.688 10.759 -1.913 1.00 0.00 C ATOM 1353 CG LEU A 87 5.328 12.102 -2.316 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.715 12.644 -3.590 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.204 13.126 -1.203 1.00 0.00 C ATOM 0 H LEU A 87 6.931 9.392 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 87 5.018 10.859 0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.838 10.047 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.613 10.905 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 87 6.386 11.913 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.188 13.592 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.868 11.931 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.647 12.800 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.665 14.063 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.151 13.296 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.708 12.756 -0.310 1.00 0.00 H new ATOM 1367 N LEU A 88 4.051 8.797 0.981 1.00 0.00 N ATOM 1368 CA LEU A 88 3.419 7.597 1.548 1.00 0.00 C ATOM 1369 C LEU A 88 1.947 7.517 1.187 1.00 0.00 C ATOM 1370 O LEU A 88 1.177 6.778 1.784 1.00 0.00 O ATOM 1371 CB LEU A 88 3.608 7.534 3.080 1.00 0.00 C ATOM 1372 CG LEU A 88 5.020 7.191 3.624 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.470 5.830 3.167 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.049 8.227 3.239 1.00 0.00 C ATOM 0 H LEU A 88 4.094 9.582 1.630 1.00 0.00 H new ATOM 0 HA LEU A 88 3.918 6.733 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.316 8.500 3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.910 6.795 3.473 1.00 0.00 H new ATOM 0 HG LEU A 88 4.936 7.188 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.463 5.622 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.769 5.076 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.504 5.805 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.021 7.942 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.112 8.291 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.758 9.197 3.643 1.00 0.00 H new ATOM 1386 N GLU A 89 1.582 8.268 0.210 1.00 0.00 N ATOM 1387 CA GLU A 89 0.242 8.261 -0.318 1.00 0.00 C ATOM 1388 C GLU A 89 0.276 7.751 -1.745 1.00 0.00 C ATOM 1389 O GLU A 89 -0.536 6.934 -2.165 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.379 9.656 -0.207 1.00 0.00 C ATOM 1391 CG GLU A 89 0.441 10.808 -0.805 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.241 12.154 -0.665 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.307 12.695 0.464 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -0.680 12.733 -1.701 1.00 0.00 O1- ATOM 0 H GLU A 89 2.209 8.920 -0.261 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.391 7.590 0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.353 9.638 -0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.555 9.871 0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.414 10.847 -0.315 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.624 10.607 -1.861 1.00 0.00 H new ATOM 1401 N GLN A 90 1.278 8.186 -2.443 1.00 0.00 N ATOM 1402 CA GLN A 90 1.527 7.806 -3.811 1.00 0.00 C ATOM 1403 C GLN A 90 2.481 6.608 -3.774 1.00 0.00 C ATOM 1404 O GLN A 90 3.697 6.717 -3.965 1.00 0.00 O ATOM 1405 CB GLN A 90 2.128 9.006 -4.545 1.00 0.00 C ATOM 1406 CG GLN A 90 1.958 9.066 -6.066 1.00 0.00 C ATOM 1407 CD GLN A 90 2.912 8.198 -6.835 1.00 0.00 C ATOM 1408 OE1 GLN A 90 4.013 8.627 -7.157 1.00 0.00 O ATOM 1409 NE2 GLN A 90 2.496 7.028 -7.212 1.00 0.00 N ATOM 0 H GLN A 90 1.971 8.836 -2.071 1.00 0.00 H new ATOM 0 HA GLN A 90 0.619 7.520 -4.342 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.692 9.911 -4.122 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.195 9.034 -4.325 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.938 8.774 -6.317 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.083 10.099 -6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 90 1.574 6.699 -6.927 1.00 0.00 H new ATOM 0 HE22 GLN A 90 3.091 6.438 -7.793 1.00 0.00 H new ATOM 1418 N ILE A 91 1.920 5.516 -3.378 1.00 0.00 N ATOM 1419 CA ILE A 91 2.607 4.254 -3.244 1.00 0.00 C ATOM 1420 C ILE A 91 2.126 3.379 -4.416 1.00 0.00 C ATOM 1421 O ILE A 91 1.461 3.892 -5.314 1.00 0.00 O ATOM 1422 CB ILE A 91 2.164 3.571 -1.899 1.00 0.00 C ATOM 1423 CG1 ILE A 91 2.040 4.572 -0.767 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.124 2.482 -1.462 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.513 3.941 0.452 1.00 0.00 C ATOM 0 H ILE A 91 0.933 5.465 -3.127 1.00 0.00 H new ATOM 0 HA ILE A 91 3.689 4.384 -3.245 1.00 0.00 H new ATOM 0 HB ILE A 91 1.189 3.131 -2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.016 5.011 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.382 5.387 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.774 2.041 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.174 1.711 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.115 2.910 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.437 4.686 1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.526 3.525 0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.185 3.143 0.768 1.00 0.00 H new ATOM 1437 N ARG A 92 2.531 2.122 -4.447 1.00 0.00 N ATOM 1438 CA ARG A 92 1.955 1.098 -5.319 1.00 0.00 C ATOM 1439 C ARG A 92 2.572 -0.239 -5.009 1.00 0.00 C ATOM 1440 O ARG A 92 3.502 -0.318 -4.228 1.00 0.00 O ATOM 1441 CB ARG A 92 2.066 1.428 -6.814 1.00 0.00 C ATOM 1442 CG ARG A 92 3.463 1.650 -7.323 1.00 0.00 C ATOM 1443 CD ARG A 92 3.417 2.118 -8.753 1.00 0.00 C ATOM 1444 NE ARG A 92 2.719 3.411 -8.882 1.00 0.00 N ATOM 1445 CZ ARG A 92 2.985 4.336 -9.804 1.00 0.00 C ATOM 1446 NH1 ARG A 92 3.913 4.133 -10.712 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 2.307 5.444 -9.836 1.00 0.00 N ATOM 0 H ARG A 92 3.285 1.771 -3.857 1.00 0.00 H new ATOM 0 HA ARG A 92 0.886 1.066 -5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.615 0.615 -7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.477 2.323 -7.016 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.972 2.390 -6.705 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.037 0.726 -7.252 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.432 2.213 -9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.913 1.370 -9.365 1.00 0.00 H new ATOM 0 HE ARG A 92 1.975 3.613 -8.214 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.439 3.259 -10.717 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.107 4.849 -11.412 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.567 5.609 -9.153 1.00 0.00 H new ATOM 0 HH22 ARG A 92 2.515 6.149 -10.544 1.00 0.00 H new ATOM 1461 N THR A 93 2.087 -1.260 -5.632 1.00 0.00 N ATOM 1462 CA THR A 93 2.556 -2.585 -5.389 1.00 0.00 C ATOM 1463 C THR A 93 2.970 -3.162 -6.704 1.00 0.00 C ATOM 1464 O THR A 93 2.270 -3.026 -7.693 1.00 0.00 O ATOM 1465 CB THR A 93 1.484 -3.447 -4.703 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.066 -2.817 -3.480 1.00 0.00 O ATOM 1467 CG2 THR A 93 2.013 -4.831 -4.388 1.00 0.00 C ATOM 0 H THR A 93 1.347 -1.199 -6.331 1.00 0.00 H new ATOM 0 HA THR A 93 3.404 -2.565 -4.705 1.00 0.00 H new ATOM 0 HB THR A 93 0.640 -3.542 -5.386 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.943 -3.498 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.232 -5.417 -3.903 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.316 -5.324 -5.312 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.872 -4.749 -3.722 1.00 0.00 H new ATOM 1475 N LEU A 94 4.133 -3.696 -6.728 1.00 0.00 N ATOM 1476 CA LEU A 94 4.744 -4.166 -7.917 1.00 0.00 C ATOM 1477 C LEU A 94 5.303 -5.532 -7.664 1.00 0.00 C ATOM 1478 O LEU A 94 5.758 -5.806 -6.568 1.00 0.00 O ATOM 1479 CB LEU A 94 5.838 -3.162 -8.271 1.00 0.00 C ATOM 1480 CG LEU A 94 5.309 -1.757 -8.585 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.416 -0.766 -8.689 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.483 -1.765 -9.861 1.00 0.00 C ATOM 0 H LEU A 94 4.706 -3.823 -5.894 1.00 0.00 H new ATOM 0 HA LEU A 94 4.041 -4.248 -8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.542 -3.098 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.393 -3.532 -9.133 1.00 0.00 H new ATOM 0 HG LEU A 94 4.668 -1.456 -7.756 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.004 0.218 -8.912 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.959 -0.726 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.097 -1.063 -9.486 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.118 -0.758 -10.064 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.102 -2.102 -10.693 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.636 -2.441 -9.742 1.00 0.00 H new ATOM 1494 N ASP A 95 5.236 -6.410 -8.621 1.00 0.00 N ATOM 1495 CA ASP A 95 5.850 -7.688 -8.432 1.00 0.00 C ATOM 1496 C ASP A 95 7.338 -7.587 -8.689 1.00 0.00 C ATOM 1497 O ASP A 95 7.793 -6.689 -9.384 1.00 0.00 O ATOM 1498 CB ASP A 95 5.204 -8.814 -9.236 1.00 0.00 C ATOM 1499 CG ASP A 95 5.797 -9.030 -10.604 1.00 0.00 C ATOM 1500 OD1 ASP A 95 5.426 -8.326 -11.548 1.00 0.00 O ATOM 1501 OD2 ASP A 95 6.612 -9.976 -10.754 1.00 0.00 O1- ATOM 0 H ASP A 95 4.774 -6.270 -9.519 1.00 0.00 H new ATOM 0 HA ASP A 95 5.686 -7.968 -7.391 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.286 -9.741 -8.669 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.141 -8.601 -9.345 1.00 0.00 H new ATOM 1506 N LYS A 96 8.071 -8.457 -8.057 1.00 0.00 N ATOM 1507 CA LYS A 96 9.537 -8.540 -8.072 1.00 0.00 C ATOM 1508 C LYS A 96 10.192 -8.451 -9.474 1.00 0.00 C ATOM 1509 O LYS A 96 11.381 -8.194 -9.573 1.00 0.00 O ATOM 1510 CB LYS A 96 9.944 -9.816 -7.362 1.00 0.00 C ATOM 1511 CG LYS A 96 9.547 -9.823 -5.878 1.00 0.00 C ATOM 1512 CD LYS A 96 9.712 -11.189 -5.219 1.00 0.00 C ATOM 1513 CE LYS A 96 11.151 -11.646 -5.193 1.00 0.00 C ATOM 1514 NZ LYS A 96 11.291 -12.965 -4.555 1.00 0.00 N1+ ATOM 0 H LYS A 96 7.652 -9.182 -7.475 1.00 0.00 H new ATOM 0 HA LYS A 96 9.910 -7.656 -7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.482 -10.668 -7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.023 -9.945 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.154 -9.093 -5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.509 -9.505 -5.785 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.329 -11.146 -4.199 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.110 -11.923 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.537 -11.691 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.755 -10.915 -4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.240 -13.345 -4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.158 -12.870 -3.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.574 -13.614 -4.938 1.00 0.00 H new ATOM 1528 N LYS A 97 9.437 -8.677 -10.529 1.00 0.00 N ATOM 1529 CA LYS A 97 9.944 -8.504 -11.906 1.00 0.00 C ATOM 1530 C LYS A 97 10.067 -7.009 -12.270 1.00 0.00 C ATOM 1531 O LYS A 97 10.888 -6.616 -13.113 1.00 0.00 O ATOM 1532 CB LYS A 97 9.014 -9.174 -12.904 1.00 0.00 C ATOM 1533 CG LYS A 97 8.929 -10.674 -12.796 1.00 0.00 C ATOM 1534 CD LYS A 97 7.850 -11.193 -13.715 1.00 0.00 C ATOM 1535 CE LYS A 97 7.695 -12.689 -13.618 1.00 0.00 C ATOM 1536 NZ LYS A 97 6.540 -13.144 -14.408 1.00 0.00 N1+ ATOM 0 H LYS A 97 8.465 -8.982 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 97 10.930 -8.966 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.014 -8.760 -12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.342 -8.916 -13.911 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.888 -11.121 -13.057 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.713 -10.962 -11.767 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.903 -10.714 -13.468 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.087 -10.919 -14.743 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.602 -13.178 -13.975 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.566 -12.980 -12.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.576 -14.178 -14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.660 -12.875 -13.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.567 -12.701 -15.349 1.00 0.00 H new ATOM 1550 N ARG A 98 9.247 -6.191 -11.633 1.00 0.00 N ATOM 1551 CA ARG A 98 9.194 -4.747 -11.879 1.00 0.00 C ATOM 1552 C ARG A 98 10.401 -4.054 -11.252 1.00 0.00 C ATOM 1553 O ARG A 98 10.917 -3.060 -11.783 1.00 0.00 O ATOM 1554 CB ARG A 98 7.899 -4.172 -11.283 1.00 0.00 C ATOM 1555 CG ARG A 98 6.595 -4.773 -11.842 1.00 0.00 C ATOM 1556 CD ARG A 98 6.250 -4.260 -13.239 1.00 0.00 C ATOM 1557 NE ARG A 98 7.266 -4.571 -14.252 1.00 0.00 N ATOM 1558 CZ ARG A 98 7.655 -3.737 -15.222 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.091 -2.540 -15.337 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 8.603 -4.101 -16.063 1.00 0.00 N ATOM 0 H ARG A 98 8.589 -6.507 -10.921 1.00 0.00 H new ATOM 0 HA ARG A 98 9.211 -4.572 -12.955 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.916 -4.323 -10.204 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.886 -3.096 -11.454 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.686 -5.859 -11.872 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.774 -4.541 -11.163 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.298 -4.690 -13.549 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.113 -3.180 -13.195 1.00 0.00 H new ATOM 0 HE ARG A 98 7.707 -5.490 -14.213 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.360 -2.256 -14.685 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.389 -1.905 -16.077 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.039 -5.019 -15.974 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.900 -3.465 -16.803 1.00 0.00 H new ATOM 1574 N LEU A 99 10.809 -4.568 -10.107 1.00 0.00 N ATOM 1575 CA LEU A 99 11.969 -4.100 -9.385 1.00 0.00 C ATOM 1576 C LEU A 99 13.221 -4.557 -10.059 1.00 0.00 C ATOM 1577 O LEU A 99 13.438 -5.749 -10.290 1.00 0.00 O ATOM 1578 CB LEU A 99 11.936 -4.561 -7.932 1.00 0.00 C ATOM 1579 CG LEU A 99 10.900 -3.876 -7.011 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.433 -4.112 -7.368 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.184 -4.158 -5.563 1.00 0.00 C ATOM 0 H LEU A 99 10.329 -5.341 -9.645 1.00 0.00 H new ATOM 0 HA LEU A 99 11.953 -3.010 -9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.746 -5.634 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.926 -4.408 -7.504 1.00 0.00 H new ATOM 0 HG LEU A 99 11.037 -2.810 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.796 -3.586 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.239 -3.739 -8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.216 -5.179 -7.328 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.438 -3.662 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.146 -5.233 -5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.175 -3.784 -5.307 1.00 0.00 H new ATOM 1593 N LYS A 100 14.015 -3.606 -10.391 1.00 0.00 N ATOM 1594 CA LYS A 100 15.215 -3.837 -11.130 1.00 0.00 C ATOM 1595 C LYS A 100 16.480 -3.981 -10.287 1.00 0.00 C ATOM 1596 O LYS A 100 17.148 -5.020 -10.327 1.00 0.00 O ATOM 1597 CB LYS A 100 15.385 -2.728 -12.142 1.00 0.00 C ATOM 1598 CG LYS A 100 14.389 -2.807 -13.294 1.00 0.00 C ATOM 1599 CD LYS A 100 14.615 -1.723 -14.326 1.00 0.00 C ATOM 1600 CE LYS A 100 13.580 -1.784 -15.451 1.00 0.00 C ATOM 1601 NZ LYS A 100 13.627 -3.055 -16.216 1.00 0.00 N1+ ATOM 0 H LYS A 100 13.852 -2.627 -10.156 1.00 0.00 H new ATOM 0 HA LYS A 100 15.093 -4.806 -11.613 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.274 -1.767 -11.640 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.398 -2.763 -12.543 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.468 -3.783 -13.773 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.376 -2.726 -12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.570 -0.747 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.615 -1.825 -14.747 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.584 -1.658 -15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.744 -0.950 -16.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.001 -2.985 -17.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.601 -3.234 -16.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.311 -3.838 -15.608 1.00 0.00 H new ATOM 1615 N GLU A 101 16.803 -2.964 -9.532 1.00 0.00 N ATOM 1616 CA GLU A 101 18.082 -2.891 -8.885 1.00 0.00 C ATOM 1617 C GLU A 101 18.056 -2.019 -7.627 1.00 0.00 C ATOM 1618 O GLU A 101 17.423 -0.952 -7.591 1.00 0.00 O ATOM 1619 CB GLU A 101 19.105 -2.348 -9.895 1.00 0.00 C ATOM 1620 CG GLU A 101 18.689 -1.018 -10.504 1.00 0.00 C ATOM 1621 CD GLU A 101 19.605 -0.535 -11.586 1.00 0.00 C ATOM 1622 OE1 GLU A 101 20.581 0.180 -11.284 1.00 0.00 O ATOM 1623 OE2 GLU A 101 19.343 -0.825 -12.770 1.00 0.00 O1- ATOM 0 H GLU A 101 16.190 -2.169 -9.350 1.00 0.00 H new ATOM 0 HA GLU A 101 18.360 -3.892 -8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.069 -2.229 -9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.244 -3.079 -10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.682 -1.114 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.645 -0.266 -9.716 1.00 0.00 H new ATOM 1630 N LYS A 102 18.681 -2.542 -6.606 1.00 0.00 N ATOM 1631 CA LYS A 102 18.927 -1.872 -5.331 1.00 0.00 C ATOM 1632 C LYS A 102 19.841 -0.680 -5.496 1.00 0.00 C ATOM 1633 O LYS A 102 20.971 -0.799 -5.997 1.00 0.00 O ATOM 1634 CB LYS A 102 19.460 -2.839 -4.245 1.00 0.00 C ATOM 1635 CG LYS A 102 20.807 -3.496 -4.492 1.00 0.00 C ATOM 1636 CD LYS A 102 21.217 -4.399 -3.311 1.00 0.00 C ATOM 1637 CE LYS A 102 21.719 -3.634 -2.053 1.00 0.00 C ATOM 1638 NZ LYS A 102 20.753 -2.662 -1.467 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.055 -3.491 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 102 17.960 -1.508 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.521 -2.289 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.721 -3.628 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.763 -4.088 -5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 102 21.565 -2.728 -4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.363 -5.015 -3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.002 -5.077 -3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.984 -4.363 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.632 -3.100 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.855 -2.653 -0.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.946 -1.712 -1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.783 -2.943 -1.717 1.00 0.00 H new ATOM 1652 N LEU A 103 19.358 0.464 -5.119 1.00 0.00 N ATOM 1653 CA LEU A 103 20.123 1.662 -5.237 1.00 0.00 C ATOM 1654 C LEU A 103 20.480 2.257 -3.887 1.00 0.00 C ATOM 1655 O LEU A 103 21.655 2.357 -3.552 1.00 0.00 O ATOM 1656 CB LEU A 103 19.431 2.666 -6.175 1.00 0.00 C ATOM 1657 CG LEU A 103 19.833 4.123 -6.051 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.304 4.331 -6.356 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.977 5.009 -6.922 1.00 0.00 C ATOM 0 H LEU A 103 18.427 0.591 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 103 21.076 1.402 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.616 2.351 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.356 2.597 -6.009 1.00 0.00 H new ATOM 0 HG LEU A 103 19.667 4.408 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.550 5.388 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.906 3.750 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.514 4.004 -7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.293 6.046 -6.808 1.00 0.00 H new ATOM 0 HD22 LEU A 103 19.086 4.709 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.933 4.913 -6.624 1.00 0.00 H new ATOM 1671 N THR A 104 19.508 2.636 -3.113 1.00 0.00 N ATOM 1672 CA THR A 104 19.849 3.266 -1.839 1.00 0.00 C ATOM 1673 C THR A 104 19.169 2.574 -0.643 1.00 0.00 C ATOM 1674 O THR A 104 18.695 1.446 -0.769 1.00 0.00 O ATOM 1675 CB THR A 104 19.644 4.833 -1.854 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.355 5.406 -0.766 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.189 5.248 -1.709 1.00 0.00 C ATOM 0 H THR A 104 18.513 2.535 -3.312 1.00 0.00 H new ATOM 0 HA THR A 104 20.920 3.118 -1.700 1.00 0.00 H new ATOM 0 HB THR A 104 20.007 5.183 -2.821 1.00 0.00 H new ATOM 0 HG1 THR A 104 20.334 6.383 -0.840 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.117 6.335 -1.727 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.608 4.832 -2.533 1.00 0.00 H new ATOM 0 HG23 THR A 104 17.796 4.874 -0.763 1.00 0.00 H new ATOM 1685 N TYR A 105 19.150 3.244 0.500 1.00 0.00 N ATOM 1686 CA TYR A 105 18.677 2.695 1.741 1.00 0.00 C ATOM 1687 C TYR A 105 18.310 3.756 2.741 1.00 0.00 C ATOM 1688 O TYR A 105 18.876 4.850 2.762 1.00 0.00 O ATOM 1689 CB TYR A 105 19.653 1.673 2.331 1.00 0.00 C ATOM 1690 CG TYR A 105 21.093 2.099 2.359 1.00 0.00 C ATOM 1691 CD1 TYR A 105 21.569 2.979 3.316 1.00 0.00 C ATOM 1692 CD2 TYR A 105 21.980 1.587 1.433 1.00 0.00 C ATOM 1693 CE1 TYR A 105 22.896 3.342 3.348 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.314 1.947 1.451 1.00 0.00 C ATOM 1695 CZ TYR A 105 23.763 2.826 2.416 1.00 0.00 C ATOM 1696 OH TYR A 105 25.096 3.170 2.472 1.00 0.00 O ATOM 0 H TYR A 105 19.473 4.208 0.581 1.00 0.00 H new ATOM 0 HA TYR A 105 17.758 2.160 1.503 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.340 1.443 3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 105 19.576 0.749 1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 105 20.888 3.387 4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.626 0.895 0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.254 4.028 4.101 1.00 0.00 H new ATOM 0 HE2 TYR A 105 23.998 1.545 0.718 1.00 0.00 H new ATOM 0 HH TYR A 105 25.580 2.723 1.746 1.00 0.00 H new ATOM 1706 N LEU A 106 17.332 3.430 3.515 1.00 0.00 N ATOM 1707 CA LEU A 106 16.836 4.270 4.595 1.00 0.00 C ATOM 1708 C LEU A 106 17.445 3.779 5.910 1.00 0.00 C ATOM 1709 O LEU A 106 17.817 2.600 6.034 1.00 0.00 O ATOM 1710 CB LEU A 106 15.303 4.149 4.740 1.00 0.00 C ATOM 1711 CG LEU A 106 14.388 4.112 3.485 1.00 0.00 C ATOM 1712 CD1 LEU A 106 12.972 3.825 3.930 1.00 0.00 C ATOM 1713 CD2 LEU A 106 14.400 5.409 2.664 1.00 0.00 C ATOM 0 H LEU A 106 16.828 2.548 3.426 1.00 0.00 H new ATOM 0 HA LEU A 106 17.104 5.303 4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.105 3.240 5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.972 4.987 5.354 1.00 0.00 H new ATOM 0 HG LEU A 106 14.779 3.331 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.316 3.796 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 106 12.939 2.863 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.638 4.609 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.737 5.302 1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.059 6.236 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.413 5.610 2.317 1.00 0.00 H new ATOM 1725 N SER A 107 17.531 4.658 6.876 1.00 0.00 N ATOM 1726 CA SER A 107 18.009 4.302 8.193 1.00 0.00 C ATOM 1727 C SER A 107 16.845 3.772 9.051 1.00 0.00 C ATOM 1728 O SER A 107 15.671 3.919 8.676 1.00 0.00 O ATOM 1729 CB SER A 107 18.636 5.523 8.846 1.00 0.00 C ATOM 1730 OG SER A 107 19.625 6.088 7.995 1.00 0.00 O ATOM 0 H SER A 107 17.273 5.640 6.775 1.00 0.00 H new ATOM 0 HA SER A 107 18.760 3.516 8.109 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.866 6.264 9.061 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.084 5.243 9.799 1.00 0.00 H new ATOM 0 HG SER A 107 19.675 7.055 8.148 1.00 0.00 H new ATOM 1736 N ASP A 108 17.171 3.177 10.192 1.00 0.00 N ATOM 1737 CA ASP A 108 16.184 2.585 11.119 1.00 0.00 C ATOM 1738 C ASP A 108 15.128 3.597 11.570 1.00 0.00 C ATOM 1739 O ASP A 108 13.941 3.295 11.597 1.00 0.00 O ATOM 1740 CB ASP A 108 16.893 1.979 12.334 1.00 0.00 C ATOM 1741 CG ASP A 108 15.937 1.370 13.341 1.00 0.00 C ATOM 1742 OD1 ASP A 108 15.531 0.202 13.172 1.00 0.00 O ATOM 1743 OD2 ASP A 108 15.616 2.027 14.345 1.00 0.00 O1- ATOM 0 H ASP A 108 18.135 3.085 10.513 1.00 0.00 H new ATOM 0 HA ASP A 108 15.663 1.798 10.575 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.590 1.213 11.995 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.484 2.752 12.825 1.00 0.00 H new ATOM 1748 N ASP A 109 15.561 4.796 11.900 1.00 0.00 N ATOM 1749 CA ASP A 109 14.639 5.884 12.301 1.00 0.00 C ATOM 1750 C ASP A 109 13.707 6.224 11.168 1.00 0.00 C ATOM 1751 O ASP A 109 12.515 6.382 11.373 1.00 0.00 O ATOM 1752 CB ASP A 109 15.407 7.147 12.719 1.00 0.00 C ATOM 1753 CG ASP A 109 16.222 6.967 13.970 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.245 6.259 13.929 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 15.839 7.506 15.026 1.00 0.00 O ATOM 0 H ASP A 109 16.546 5.061 11.904 1.00 0.00 H new ATOM 0 HA ASP A 109 14.066 5.527 13.156 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.067 7.447 11.905 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.698 7.960 12.871 1.00 0.00 H new ATOM 1760 N LYS A 110 14.249 6.268 9.958 1.00 0.00 N ATOM 1761 CA LYS A 110 13.469 6.616 8.780 1.00 0.00 C ATOM 1762 C LYS A 110 12.451 5.530 8.504 1.00 0.00 C ATOM 1763 O LYS A 110 11.359 5.807 8.044 1.00 0.00 O ATOM 1764 CB LYS A 110 14.365 6.788 7.570 1.00 0.00 C ATOM 1765 CG LYS A 110 13.685 7.424 6.345 1.00 0.00 C ATOM 1766 CD LYS A 110 13.252 8.869 6.614 1.00 0.00 C ATOM 1767 CE LYS A 110 14.447 9.778 6.919 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.030 11.137 7.316 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.230 6.066 9.767 1.00 0.00 H new ATOM 0 HA LYS A 110 12.959 7.560 8.972 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.219 7.403 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.756 5.812 7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.371 7.403 5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.814 6.831 6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.715 9.254 5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.557 8.889 7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.043 9.335 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.088 9.839 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.872 11.730 7.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.441 11.552 6.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.483 11.088 8.199 1.00 0.00 H new ATOM 1782 N MET A 111 12.824 4.289 8.804 1.00 0.00 N ATOM 1783 CA MET A 111 11.975 3.162 8.702 1.00 0.00 C ATOM 1784 C MET A 111 10.709 3.383 9.504 1.00 0.00 C ATOM 1785 O MET A 111 9.620 3.150 9.023 1.00 0.00 O ATOM 1786 CB MET A 111 12.749 1.943 9.168 1.00 0.00 C ATOM 1787 CG MET A 111 12.048 0.628 9.015 1.00 0.00 C ATOM 1788 SD MET A 111 12.281 -0.199 7.410 1.00 0.00 S ATOM 1789 CE MET A 111 11.550 0.967 6.264 1.00 0.00 C ATOM 0 H MET A 111 13.762 4.059 9.133 1.00 0.00 H new ATOM 0 HA MET A 111 11.663 3.004 7.670 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.688 1.899 8.616 1.00 0.00 H new ATOM 0 HB3 MET A 111 13.003 2.078 10.219 1.00 0.00 H new ATOM 0 HG2 MET A 111 12.392 -0.042 9.803 1.00 0.00 H new ATOM 0 HG3 MET A 111 10.981 0.784 9.173 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.402 0.484 5.298 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.589 1.305 6.652 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.214 1.823 6.143 1.00 0.00 H new ATOM 1799 N LYS A 112 10.859 3.936 10.693 1.00 0.00 N ATOM 1800 CA LYS A 112 9.766 4.217 11.559 1.00 0.00 C ATOM 1801 C LYS A 112 9.022 5.409 11.121 1.00 0.00 C ATOM 1802 O LYS A 112 7.976 5.681 11.632 1.00 0.00 O ATOM 1803 CB LYS A 112 10.231 4.457 12.968 1.00 0.00 C ATOM 1804 CG LYS A 112 10.537 3.210 13.850 1.00 0.00 C ATOM 1805 CD LYS A 112 11.559 2.189 13.309 1.00 0.00 C ATOM 1806 CE LYS A 112 11.046 1.335 12.129 1.00 0.00 C ATOM 1807 NZ LYS A 112 9.783 0.614 12.416 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.766 4.201 11.076 1.00 0.00 H new ATOM 0 HA LYS A 112 9.117 3.342 11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.133 5.067 12.924 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.470 5.049 13.476 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.893 3.562 14.818 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.598 2.685 14.027 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.455 2.723 12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.855 1.524 14.121 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.896 1.981 11.264 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.813 0.610 11.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.350 0.304 11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.984 -0.216 13.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.128 1.247 12.917 1.00 0.00 H new ATOM 1821 N GLU A 113 9.561 6.149 10.214 1.00 0.00 N ATOM 1822 CA GLU A 113 8.859 7.276 9.762 1.00 0.00 C ATOM 1823 C GLU A 113 7.996 6.802 8.695 1.00 0.00 C ATOM 1824 O GLU A 113 6.847 7.099 8.645 1.00 0.00 O ATOM 1825 CB GLU A 113 9.736 8.401 9.312 1.00 0.00 C ATOM 1826 CG GLU A 113 10.757 8.853 10.342 1.00 0.00 C ATOM 1827 CD GLU A 113 11.407 10.178 10.003 1.00 0.00 C ATOM 1828 OE1 GLU A 113 10.851 11.224 10.398 1.00 0.00 O ATOM 1829 OE2 GLU A 113 12.489 10.207 9.369 1.00 0.00 O1- ATOM 0 H GLU A 113 10.472 5.990 9.783 1.00 0.00 H new ATOM 0 HA GLU A 113 8.291 7.712 10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.262 8.096 8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.108 9.250 9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.270 8.934 11.314 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.530 8.091 10.435 1.00 0.00 H new ATOM 1836 N VAL A 114 8.593 5.990 7.894 1.00 0.00 N ATOM 1837 CA VAL A 114 7.985 5.315 6.833 1.00 0.00 C ATOM 1838 C VAL A 114 6.765 4.470 7.293 1.00 0.00 C ATOM 1839 O VAL A 114 5.674 4.737 6.838 1.00 0.00 O ATOM 1840 CB VAL A 114 9.063 4.493 6.096 1.00 0.00 C ATOM 1841 CG1 VAL A 114 8.475 3.323 5.422 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.790 5.374 5.089 1.00 0.00 C ATOM 0 H VAL A 114 9.586 5.775 7.981 1.00 0.00 H new ATOM 0 HA VAL A 114 7.562 6.035 6.132 1.00 0.00 H new ATOM 0 HB VAL A 114 9.777 4.128 6.834 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.260 2.764 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.994 2.681 6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.735 3.656 4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.549 4.786 4.573 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.076 5.762 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.266 6.205 5.610 1.00 0.00 H new ATOM 1852 N ASP A 115 6.961 3.495 8.228 1.00 0.00 N ATOM 1853 CA ASP A 115 5.836 2.624 8.740 1.00 0.00 C ATOM 1854 C ASP A 115 4.678 3.481 9.209 1.00 0.00 C ATOM 1855 O ASP A 115 3.518 3.315 8.832 1.00 0.00 O ATOM 1856 CB ASP A 115 6.254 1.815 10.000 1.00 0.00 C ATOM 1857 CG ASP A 115 7.280 0.725 9.814 1.00 0.00 C ATOM 1858 OD1 ASP A 115 6.929 -0.369 9.377 1.00 0.00 O ATOM 1859 OD2 ASP A 115 8.433 0.904 10.217 1.00 0.00 O1- ATOM 0 H ASP A 115 7.869 3.287 8.643 1.00 0.00 H new ATOM 0 HA ASP A 115 5.573 1.966 7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.639 2.517 10.739 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.357 1.365 10.425 1.00 0.00 H new ATOM 1864 N ASN A 116 5.054 4.408 10.001 1.00 0.00 N ATOM 1865 CA ASN A 116 4.206 5.309 10.731 1.00 0.00 C ATOM 1866 C ASN A 116 3.488 6.296 9.832 1.00 0.00 C ATOM 1867 O ASN A 116 2.270 6.398 9.903 1.00 0.00 O ATOM 1868 CB ASN A 116 5.149 5.921 11.695 1.00 0.00 C ATOM 1869 CG ASN A 116 4.955 7.286 12.202 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.868 7.815 12.429 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.087 7.854 12.333 1.00 0.00 N ATOM 0 H ASN A 116 6.043 4.583 10.181 1.00 0.00 H new ATOM 0 HA ASN A 116 3.368 4.823 11.232 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.184 5.263 12.563 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.136 5.893 11.233 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.138 8.823 12.649 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.943 7.340 12.122 1.00 0.00 H new ATOM 1878 N ALA A 117 4.221 6.961 8.945 1.00 0.00 N ATOM 1879 CA ALA A 117 3.637 7.910 8.001 1.00 0.00 C ATOM 1880 C ALA A 117 2.635 7.201 7.171 1.00 0.00 C ATOM 1881 O ALA A 117 1.541 7.699 6.930 1.00 0.00 O ATOM 1882 CB ALA A 117 4.693 8.476 7.071 1.00 0.00 C ATOM 0 H ALA A 117 5.232 6.859 8.859 1.00 0.00 H new ATOM 0 HA ALA A 117 3.185 8.723 8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.229 9.179 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.455 8.991 7.656 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.155 7.665 6.508 1.00 0.00 H new ATOM 1888 N LEU A 118 2.991 5.988 6.811 1.00 0.00 N ATOM 1889 CA LEU A 118 2.251 5.182 5.974 1.00 0.00 C ATOM 1890 C LEU A 118 0.910 4.816 6.594 1.00 0.00 C ATOM 1891 O LEU A 118 -0.091 4.955 5.969 1.00 0.00 O ATOM 1892 CB LEU A 118 3.075 3.979 5.729 1.00 0.00 C ATOM 1893 CG LEU A 118 2.508 2.966 4.856 1.00 0.00 C ATOM 1894 CD1 LEU A 118 3.083 3.101 3.455 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.722 1.610 5.443 1.00 0.00 C ATOM 0 H LEU A 118 3.855 5.550 7.131 1.00 0.00 H new ATOM 0 HA LEU A 118 2.017 5.697 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.027 4.299 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.294 3.515 6.691 1.00 0.00 H new ATOM 0 HG LEU A 118 1.431 3.110 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.651 2.337 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.846 4.088 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.165 2.975 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.294 0.856 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.791 1.428 5.558 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.238 1.555 6.418 1.00 0.00 H new ATOM 1907 N MET A 119 0.891 4.394 7.841 1.00 0.00 N ATOM 1908 CA MET A 119 -0.368 4.024 8.474 1.00 0.00 C ATOM 1909 C MET A 119 -1.236 5.211 8.762 1.00 0.00 C ATOM 1910 O MET A 119 -2.408 5.059 8.981 1.00 0.00 O ATOM 1911 CB MET A 119 -0.177 3.204 9.715 1.00 0.00 C ATOM 1912 CG MET A 119 0.928 3.665 10.534 1.00 0.00 C ATOM 1913 SD MET A 119 0.657 3.483 12.280 1.00 0.00 S ATOM 1914 CE MET A 119 -0.609 4.716 12.439 1.00 0.00 C ATOM 0 H MET A 119 1.716 4.298 8.433 1.00 0.00 H new ATOM 0 HA MET A 119 -0.883 3.400 7.743 1.00 0.00 H new ATOM 0 HB2 MET A 119 -1.094 3.228 10.304 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.005 2.165 9.434 1.00 0.00 H new ATOM 0 HG2 MET A 119 1.827 3.114 10.257 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.117 4.716 10.313 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.408 5.333 13.314 1.00 0.00 H new ATOM 0 HE2 MET A 119 -0.620 5.343 11.547 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.578 4.230 12.553 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.673 6.381 8.806 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.488 7.557 8.953 1.00 0.00 C ATOM 1926 C ILE A 120 -2.108 7.827 7.613 1.00 0.00 C ATOM 1927 O ILE A 120 -3.325 7.934 7.471 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.655 8.768 9.309 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.166 8.475 10.537 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.586 9.933 9.534 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.257 9.475 10.778 1.00 0.00 C ATOM 0 H ILE A 120 0.331 6.550 8.744 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.220 7.388 9.743 1.00 0.00 H new ATOM 0 HB ILE A 120 0.035 9.015 8.502 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.491 8.449 11.406 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.607 7.483 10.441 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.005 10.818 9.792 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.155 10.125 8.624 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.272 9.699 10.348 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.808 9.202 11.678 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.936 9.485 9.926 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.821 10.466 10.906 1.00 0.00 H new ATOM 1943 N SER A 121 -1.233 7.902 6.646 1.00 0.00 N ATOM 1944 CA SER A 121 -1.543 8.119 5.260 1.00 0.00 C ATOM 1945 C SER A 121 -2.529 7.063 4.729 1.00 0.00 C ATOM 1946 O SER A 121 -3.322 7.332 3.842 1.00 0.00 O ATOM 1947 CB SER A 121 -0.229 8.036 4.499 1.00 0.00 C ATOM 1948 OG SER A 121 -0.335 8.535 3.186 1.00 0.00 O ATOM 0 H SER A 121 -0.231 7.808 6.814 1.00 0.00 H new ATOM 0 HA SER A 121 -2.021 9.090 5.130 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.535 8.597 5.037 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.103 6.998 4.464 1.00 0.00 H new ATOM 0 HG SER A 121 0.046 7.887 2.558 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.474 5.871 5.264 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.341 4.840 4.799 1.00 0.00 C ATOM 1956 C LEU A 122 -4.525 4.613 5.725 1.00 0.00 C ATOM 1957 O LEU A 122 -5.303 3.711 5.507 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.578 3.559 4.512 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.378 3.728 3.576 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.740 2.393 3.252 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.720 4.516 2.301 1.00 0.00 C ATOM 0 H LEU A 122 -1.841 5.599 6.016 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.762 5.182 3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.230 3.140 5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.264 2.833 4.075 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.646 4.328 4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.109 2.547 2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.397 1.921 4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.472 1.749 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.830 4.603 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.501 3.993 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.072 5.511 2.572 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.666 5.450 6.756 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.849 5.390 7.572 1.00 0.00 C ATOM 1975 C GLY A 123 -5.834 4.460 8.768 1.00 0.00 C ATOM 1976 O GLY A 123 -6.855 4.366 9.433 1.00 0.00 O ATOM 0 H GLY A 123 -3.984 6.157 7.030 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.059 6.397 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.683 5.100 6.933 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.710 3.802 9.109 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.751 2.918 10.245 1.00 0.00 C ATOM 1982 C LEU A 124 -4.854 3.751 11.503 1.00 0.00 C ATOM 1983 O LEU A 124 -5.687 3.490 12.373 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.525 2.023 10.295 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.382 0.919 9.227 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.190 1.437 7.817 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.263 -0.001 9.608 1.00 0.00 C ATOM 0 H LEU A 124 -3.812 3.871 8.629 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.620 2.266 10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.644 2.662 10.233 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.503 1.544 11.274 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.330 0.381 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.098 0.596 7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.048 2.046 7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.285 2.043 7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.161 -0.782 8.854 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.333 0.564 9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.479 -0.456 10.575 1.00 0.00 H new ATOM 1999 N ASN A 125 -4.026 4.781 11.522 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.928 5.812 12.577 1.00 0.00 C ATOM 2001 C ASN A 125 -3.706 5.294 14.007 1.00 0.00 C ATOM 2002 O ASN A 125 -4.376 4.389 14.493 1.00 0.00 O ATOM 2003 CB ASN A 125 -5.053 6.850 12.492 1.00 0.00 C ATOM 2004 CG ASN A 125 -4.929 7.687 11.233 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -5.501 7.379 10.199 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -4.164 8.744 11.307 1.00 0.00 N ATOM 0 H ASN A 125 -3.361 4.942 10.766 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.992 6.322 12.347 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -6.019 6.346 12.503 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.021 7.498 13.368 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -4.032 9.337 10.487 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.699 8.976 12.184 1.00 0.00 H new ATOM 2013 N ALA A 126 -2.771 5.900 14.697 1.00 0.00 N ATOM 2014 CA ALA A 126 -2.413 5.459 16.023 1.00 0.00 C ATOM 2015 C ALA A 126 -3.287 6.116 17.047 1.00 0.00 C ATOM 2016 O ALA A 126 -2.901 7.075 17.718 1.00 0.00 O ATOM 2017 CB ALA A 126 -0.978 5.728 16.320 1.00 0.00 C ATOM 0 H ALA A 126 -2.242 6.704 14.360 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.566 4.381 16.065 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.744 5.383 17.327 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.352 5.200 15.601 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -0.786 6.799 16.250 1.00 0.00 H new ATOM 2023 N VAL A 127 -4.483 5.663 17.084 1.00 0.00 N ATOM 2024 CA VAL A 127 -5.484 6.170 18.010 1.00 0.00 C ATOM 2025 C VAL A 127 -5.993 5.005 18.854 1.00 0.00 C ATOM 2026 O VAL A 127 -6.856 5.155 19.735 1.00 0.00 O ATOM 2027 CB VAL A 127 -6.652 6.876 17.235 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -7.609 7.595 18.178 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -6.094 7.856 16.201 1.00 0.00 C ATOM 0 H VAL A 127 -4.822 4.920 16.473 1.00 0.00 H new ATOM 0 HA VAL A 127 -5.042 6.921 18.665 1.00 0.00 H new ATOM 0 HB VAL A 127 -7.217 6.098 16.722 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.402 8.070 17.600 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -8.046 6.876 18.871 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -7.065 8.355 18.739 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -6.918 8.336 15.673 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.495 8.614 16.705 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -5.471 7.317 15.487 1.00 0.00 H new ATOM 2039 N ALA A 128 -5.383 3.861 18.596 1.00 0.00 N ATOM 2040 CA ALA A 128 -5.673 2.589 19.241 1.00 0.00 C ATOM 2041 C ALA A 128 -7.050 2.051 18.894 1.00 0.00 C ATOM 2042 O ALA A 128 -8.050 2.781 18.888 1.00 0.00 O ATOM 2043 CB ALA A 128 -5.466 2.648 20.759 1.00 0.00 C ATOM 0 H ALA A 128 -4.640 3.789 17.901 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.948 1.882 18.838 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.695 1.676 21.195 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -4.430 2.908 20.975 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.126 3.402 21.187 1.00 0.00 H new ATOM 2049 N HIS A 129 -7.097 0.792 18.547 1.00 0.00 N ATOM 2050 CA HIS A 129 -8.361 0.126 18.368 1.00 0.00 C ATOM 2051 C HIS A 129 -8.947 -0.066 19.742 1.00 0.00 C ATOM 2052 O HIS A 129 -10.130 0.189 19.972 1.00 0.00 O ATOM 2053 CB HIS A 129 -8.202 -1.248 17.681 1.00 0.00 C ATOM 2054 CG HIS A 129 -7.727 -1.198 16.257 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -6.701 -1.977 15.753 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -8.208 -0.501 15.209 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -6.598 -1.733 14.446 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -7.496 -0.842 14.059 1.00 0.00 N ATOM 0 H HIS A 129 -6.277 0.208 18.383 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.003 0.728 17.725 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -7.500 -1.848 18.261 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -9.162 -1.764 17.710 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -6.123 -2.625 16.288 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -9.019 0.211 15.253 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.878 -2.200 13.791 1.00 0.00 H new ATOM 2066 N GLN A 130 -8.049 -0.449 20.664 1.00 0.00 N ATOM 2067 CA GLN A 130 -8.347 -0.709 22.057 1.00 0.00 C ATOM 2068 C GLN A 130 -9.486 -1.704 22.161 1.00 0.00 C ATOM 2069 O GLN A 130 -10.640 -1.350 22.450 1.00 0.00 O ATOM 2070 CB GLN A 130 -8.632 0.583 22.850 1.00 0.00 C ATOM 2071 CG GLN A 130 -8.667 0.381 24.363 1.00 0.00 C ATOM 2072 CD GLN A 130 -7.321 -0.056 24.931 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -6.259 0.310 24.417 1.00 0.00 O ATOM 2074 NE2 GLN A 130 -7.351 -0.839 25.973 1.00 0.00 N ATOM 0 H GLN A 130 -7.064 -0.587 20.438 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.461 -1.147 22.517 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.868 1.322 22.609 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.588 0.994 22.525 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.974 1.311 24.842 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.420 -0.368 24.608 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.246 -1.122 26.373 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.480 -1.168 26.389 1.00 0.00 H new ATOM 2083 N LYS A 131 -9.173 -2.937 21.855 1.00 0.00 N ATOM 2084 CA LYS A 131 -10.165 -3.976 21.824 1.00 0.00 C ATOM 2085 C LYS A 131 -10.530 -4.461 23.217 1.00 0.00 C ATOM 2086 O LYS A 131 -9.874 -5.334 23.806 1.00 0.00 O ATOM 2087 CB LYS A 131 -9.784 -5.115 20.846 1.00 0.00 C ATOM 2088 CG LYS A 131 -8.393 -5.713 21.036 1.00 0.00 C ATOM 2089 CD LYS A 131 -8.074 -6.719 19.937 1.00 0.00 C ATOM 2090 CE LYS A 131 -6.674 -7.312 20.084 1.00 0.00 C ATOM 2091 NZ LYS A 131 -6.520 -8.093 21.328 1.00 0.00 N1+ ATOM 0 H LYS A 131 -8.229 -3.246 21.622 1.00 0.00 H new ATOM 0 HA LYS A 131 -11.079 -3.541 21.421 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -10.519 -5.914 20.944 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.860 -4.735 19.827 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.648 -4.917 21.032 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.333 -6.201 22.009 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.811 -7.522 19.957 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.160 -6.232 18.966 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.462 -7.952 19.228 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.939 -6.508 20.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.604 -8.585 21.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.561 -7.453 22.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.287 -8.792 21.396 1.00 0.00 H new ATOM 2105 N ASN A 132 -11.519 -3.819 23.762 1.00 0.00 N ATOM 2106 CA ASN A 132 -12.053 -4.150 25.054 1.00 0.00 C ATOM 2107 C ASN A 132 -13.279 -4.987 24.811 1.00 0.00 C ATOM 2108 O ASN A 132 -13.183 -6.218 24.844 1.00 0.00 O ATOM 2109 CB ASN A 132 -12.435 -2.879 25.853 1.00 0.00 C ATOM 2110 CG ASN A 132 -11.268 -1.942 26.161 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -10.109 -2.362 26.319 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -11.558 -0.671 26.257 1.00 0.00 N ATOM 2113 OXT ASN A 132 -14.333 -4.414 24.451 1.00 0.00 O ATOM 0 H ASN A 132 -11.989 -3.033 23.313 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.307 -4.684 25.643 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -13.188 -2.326 25.291 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.897 -3.182 26.792 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -10.824 0.005 26.467 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -12.519 -0.355 26.122 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -14.119 29.246 -23.544 1.00 0.00 N ATOM 2122 CA GLY B 1 -12.658 29.242 -23.529 1.00 0.00 C ATOM 2123 C GLY B 1 -12.143 27.854 -23.330 1.00 0.00 C ATOM 2124 O GLY B 1 -12.922 26.908 -23.299 1.00 0.00 O ATOM 0 H1 GLY B 1 -14.456 29.615 -24.456 1.00 0.00 H new ATOM 0 H2 GLY B 1 -14.470 28.276 -23.412 1.00 0.00 H new ATOM 0 H3 GLY B 1 -14.472 29.850 -22.775 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -12.277 29.647 -24.467 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -12.294 29.889 -22.731 1.00 0.00 H new ATOM 2130 N SER B 2 -10.850 27.702 -23.206 1.00 0.00 N ATOM 2131 CA SER B 2 -10.284 26.409 -22.961 1.00 0.00 C ATOM 2132 C SER B 2 -10.356 26.080 -21.473 1.00 0.00 C ATOM 2133 O SER B 2 -9.511 26.510 -20.665 1.00 0.00 O ATOM 2134 CB SER B 2 -8.861 26.337 -23.496 1.00 0.00 C ATOM 2135 OG SER B 2 -8.855 26.595 -24.902 1.00 0.00 O ATOM 0 H SER B 2 -10.172 28.461 -23.271 1.00 0.00 H new ATOM 0 HA SER B 2 -10.864 25.656 -23.494 1.00 0.00 H new ATOM 0 HB2 SER B 2 -8.233 27.064 -22.982 1.00 0.00 H new ATOM 0 HB3 SER B 2 -8.438 25.353 -23.297 1.00 0.00 H new ATOM 0 HG SER B 2 -7.936 26.549 -25.239 1.00 0.00 H new ATOM 2141 N SER B 3 -11.424 25.427 -21.104 1.00 0.00 N ATOM 2142 CA SER B 3 -11.674 25.002 -19.753 1.00 0.00 C ATOM 2143 C SER B 3 -12.509 23.733 -19.805 1.00 0.00 C ATOM 2144 O SER B 3 -13.442 23.635 -20.614 1.00 0.00 O ATOM 2145 CB SER B 3 -12.431 26.109 -18.997 1.00 0.00 C ATOM 2146 OG SER B 3 -11.703 27.339 -19.041 1.00 0.00 O ATOM 0 H SER B 3 -12.166 25.168 -21.754 1.00 0.00 H new ATOM 0 HA SER B 3 -10.737 24.808 -19.232 1.00 0.00 H new ATOM 0 HB2 SER B 3 -13.418 26.249 -19.439 1.00 0.00 H new ATOM 0 HB3 SER B 3 -12.585 25.809 -17.961 1.00 0.00 H new ATOM 0 HG SER B 3 -12.200 28.031 -18.557 1.00 0.00 H new ATOM 2152 N HIS B 4 -12.158 22.763 -19.016 1.00 0.00 N ATOM 2153 CA HIS B 4 -12.896 21.537 -18.974 1.00 0.00 C ATOM 2154 C HIS B 4 -13.958 21.637 -17.889 1.00 0.00 C ATOM 2155 O HIS B 4 -13.640 21.679 -16.690 1.00 0.00 O ATOM 2156 CB HIS B 4 -11.949 20.342 -18.738 1.00 0.00 C ATOM 2157 CG HIS B 4 -12.623 19.002 -18.768 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -12.985 18.356 -19.925 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -13.016 18.200 -17.752 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -13.581 17.212 -19.595 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -13.626 17.064 -18.277 1.00 0.00 N ATOM 0 H HIS B 4 -11.356 22.798 -18.386 1.00 0.00 H new ATOM 0 HA HIS B 4 -13.389 21.368 -19.931 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -11.167 20.359 -19.497 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -11.459 20.467 -17.772 1.00 0.00 H new ATOM 0 HD1 HIS B 4 -12.825 18.694 -20.874 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -12.878 18.408 -16.701 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -13.975 16.500 -20.305 1.00 0.00 H new ATOM 2169 N HIS B 5 -15.196 21.720 -18.306 1.00 0.00 N ATOM 2170 CA HIS B 5 -16.313 21.831 -17.392 1.00 0.00 C ATOM 2171 C HIS B 5 -16.723 20.448 -16.931 1.00 0.00 C ATOM 2172 O HIS B 5 -17.446 19.729 -17.628 1.00 0.00 O ATOM 2173 CB HIS B 5 -17.509 22.569 -18.034 1.00 0.00 C ATOM 2174 CG HIS B 5 -17.254 24.018 -18.372 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -17.844 25.079 -17.711 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -16.487 24.572 -19.349 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -17.433 26.210 -18.290 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -16.602 25.962 -19.292 1.00 0.00 N ATOM 0 H HIS B 5 -15.462 21.713 -19.291 1.00 0.00 H new ATOM 0 HA HIS B 5 -15.997 22.423 -16.533 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -17.795 22.043 -18.945 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -18.359 22.514 -17.354 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -15.884 24.023 -20.057 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -17.738 27.199 -17.982 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -16.143 26.644 -19.895 1.00 0.00 H new ATOM 2186 N HIS B 6 -16.224 20.062 -15.792 1.00 0.00 N ATOM 2187 CA HIS B 6 -16.470 18.751 -15.276 1.00 0.00 C ATOM 2188 C HIS B 6 -17.547 18.830 -14.206 1.00 0.00 C ATOM 2189 O HIS B 6 -17.269 19.180 -13.062 1.00 0.00 O ATOM 2190 CB HIS B 6 -15.166 18.166 -14.704 1.00 0.00 C ATOM 2191 CG HIS B 6 -15.187 16.685 -14.478 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -14.641 15.777 -15.358 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -15.686 15.957 -13.453 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -14.824 14.557 -14.860 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -15.455 14.605 -13.699 1.00 0.00 N ATOM 0 H HIS B 6 -15.637 20.647 -15.198 1.00 0.00 H new ATOM 0 HA HIS B 6 -16.817 18.094 -16.074 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -14.349 18.404 -15.385 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.947 18.661 -13.758 1.00 0.00 H new ATOM 0 HD1 HIS B 6 -14.177 16.001 -16.238 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -16.184 16.359 -12.583 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -14.500 13.646 -15.341 1.00 0.00 H new ATOM 2203 N HIS B 7 -18.770 18.567 -14.591 1.00 0.00 N ATOM 2204 CA HIS B 7 -19.894 18.647 -13.658 1.00 0.00 C ATOM 2205 C HIS B 7 -20.892 17.507 -13.843 1.00 0.00 C ATOM 2206 O HIS B 7 -21.872 17.397 -13.095 1.00 0.00 O ATOM 2207 CB HIS B 7 -20.590 20.028 -13.729 1.00 0.00 C ATOM 2208 CG HIS B 7 -21.020 20.454 -15.109 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -20.379 21.427 -15.840 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -22.048 20.025 -15.879 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -21.016 21.559 -17.004 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -22.042 20.724 -17.078 1.00 0.00 N ATOM 0 H HIS B 7 -19.025 18.295 -15.540 1.00 0.00 H new ATOM 0 HA HIS B 7 -19.477 18.534 -12.657 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -21.466 20.010 -13.081 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -19.912 20.781 -13.327 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -22.759 19.260 -15.604 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -20.734 22.253 -17.782 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -22.693 20.617 -17.856 1.00 0.00 H new ATOM 2220 N HIS B 8 -20.654 16.663 -14.827 1.00 0.00 N ATOM 2221 CA HIS B 8 -21.523 15.518 -15.043 1.00 0.00 C ATOM 2222 C HIS B 8 -21.081 14.414 -14.114 1.00 0.00 C ATOM 2223 O HIS B 8 -21.892 13.690 -13.540 1.00 0.00 O ATOM 2224 CB HIS B 8 -21.483 15.051 -16.511 1.00 0.00 C ATOM 2225 CG HIS B 8 -22.371 13.868 -16.802 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -21.903 12.590 -17.010 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -23.714 13.794 -16.916 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -22.939 11.799 -17.237 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -24.076 12.476 -17.194 1.00 0.00 N ATOM 0 H HIS B 8 -19.877 16.744 -15.483 1.00 0.00 H new ATOM 0 HA HIS B 8 -22.555 15.796 -14.831 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -21.778 15.881 -17.154 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -20.456 14.795 -16.772 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -24.398 14.623 -16.809 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -22.867 10.739 -17.432 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -25.018 12.111 -17.335 1.00 0.00 H new ATOM 2237 N HIS B 9 -19.795 14.302 -13.970 1.00 0.00 N ATOM 2238 CA HIS B 9 -19.210 13.366 -13.064 1.00 0.00 C ATOM 2239 C HIS B 9 -18.600 14.140 -11.936 1.00 0.00 C ATOM 2240 O HIS B 9 -18.455 15.368 -12.022 1.00 0.00 O ATOM 2241 CB HIS B 9 -18.141 12.494 -13.751 1.00 0.00 C ATOM 2242 CG HIS B 9 -18.677 11.580 -14.810 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -19.116 10.301 -14.565 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -18.846 11.784 -16.134 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -19.530 9.775 -15.711 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -19.392 10.637 -16.707 1.00 0.00 N ATOM 0 H HIS B 9 -19.117 14.865 -14.484 1.00 0.00 H new ATOM 0 HA HIS B 9 -19.982 12.689 -12.699 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -17.389 13.145 -14.197 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -17.635 11.896 -12.993 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -18.598 12.691 -16.664 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -19.927 8.776 -15.817 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -19.634 10.492 -17.687 1.00 0.00 H new ATOM 2254 N SER B 10 -18.301 13.478 -10.875 1.00 0.00 N ATOM 2255 CA SER B 10 -17.664 14.095 -9.754 1.00 0.00 C ATOM 2256 C SER B 10 -16.820 13.059 -9.064 1.00 0.00 C ATOM 2257 O SER B 10 -17.262 11.917 -8.888 1.00 0.00 O ATOM 2258 CB SER B 10 -18.715 14.672 -8.785 1.00 0.00 C ATOM 2259 OG SER B 10 -19.560 15.625 -9.452 1.00 0.00 O ATOM 0 H SER B 10 -18.491 12.483 -10.754 1.00 0.00 H new ATOM 0 HA SER B 10 -17.037 14.921 -10.090 1.00 0.00 H new ATOM 0 HB2 SER B 10 -19.323 13.864 -8.378 1.00 0.00 H new ATOM 0 HB3 SER B 10 -18.215 15.150 -7.943 1.00 0.00 H new ATOM 0 HG SER B 10 -19.223 15.783 -10.359 1.00 0.00 H new ATOM 2265 N GLN B 11 -15.613 13.412 -8.718 1.00 0.00 N ATOM 2266 CA GLN B 11 -14.761 12.503 -8.015 1.00 0.00 C ATOM 2267 C GLN B 11 -14.933 12.715 -6.512 1.00 0.00 C ATOM 2268 O GLN B 11 -14.174 13.440 -5.853 1.00 0.00 O ATOM 2269 CB GLN B 11 -13.296 12.572 -8.500 1.00 0.00 C ATOM 2270 CG GLN B 11 -12.639 13.946 -8.421 1.00 0.00 C ATOM 2271 CD GLN B 11 -11.197 13.909 -8.857 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -10.315 13.653 -8.055 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -10.941 14.186 -10.111 1.00 0.00 N ATOM 0 H GLN B 11 -15.200 14.324 -8.913 1.00 0.00 H new ATOM 0 HA GLN B 11 -15.061 11.479 -8.238 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -12.704 11.872 -7.911 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -13.258 12.230 -9.534 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -13.189 14.647 -9.048 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -12.699 14.318 -7.398 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -11.705 14.395 -10.753 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -9.977 14.192 -10.445 1.00 0.00 H new ATOM 2282 N ASP B 12 -16.006 12.122 -6.015 1.00 0.00 N ATOM 2283 CA ASP B 12 -16.473 12.266 -4.632 1.00 0.00 C ATOM 2284 C ASP B 12 -15.442 11.823 -3.606 1.00 0.00 C ATOM 2285 O ASP B 12 -14.545 11.021 -3.918 1.00 0.00 O ATOM 2286 CB ASP B 12 -17.781 11.471 -4.404 1.00 0.00 C ATOM 2287 CG ASP B 12 -18.962 11.980 -5.197 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -19.488 13.075 -4.881 1.00 0.00 O1- ATOM 2289 OD2 ASP B 12 -19.399 11.287 -6.150 1.00 0.00 O ATOM 0 H ASP B 12 -16.599 11.508 -6.573 1.00 0.00 H new ATOM 0 HA ASP B 12 -16.651 13.332 -4.490 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -17.608 10.426 -4.662 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -18.030 11.500 -3.343 1.00 0.00 H new ATOM 2294 N PRO B 13 -15.532 12.361 -2.366 1.00 0.00 N ATOM 2295 CA PRO B 13 -14.681 11.938 -1.271 1.00 0.00 C ATOM 2296 C PRO B 13 -15.014 10.508 -0.874 1.00 0.00 C ATOM 2297 O PRO B 13 -16.124 10.211 -0.405 1.00 0.00 O ATOM 2298 CB PRO B 13 -15.019 12.902 -0.120 1.00 0.00 C ATOM 2299 CG PRO B 13 -15.769 14.018 -0.756 1.00 0.00 C ATOM 2300 CD PRO B 13 -16.459 13.424 -1.943 1.00 0.00 C ATOM 0 HA PRO B 13 -13.623 11.961 -1.533 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -15.620 12.408 0.644 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -14.115 13.263 0.370 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -16.489 14.450 -0.061 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -15.095 14.820 -1.057 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.439 13.025 -1.682 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -16.614 14.161 -2.731 1.00 0.00 H new ATOM 2308 N ILE B 14 -14.074 9.646 -1.112 1.00 0.00 N ATOM 2309 CA ILE B 14 -14.202 8.234 -0.853 1.00 0.00 C ATOM 2310 C ILE B 14 -14.070 7.981 0.655 1.00 0.00 C ATOM 2311 O ILE B 14 -13.376 8.729 1.358 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.074 7.476 -1.607 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.043 7.907 -3.081 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.277 5.973 -1.510 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -11.871 7.356 -3.859 1.00 0.00 C ATOM 0 H ILE B 14 -13.169 9.907 -1.503 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.174 7.881 -1.196 1.00 0.00 H new ATOM 0 HB ILE B 14 -12.121 7.727 -1.141 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -13.967 7.587 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -13.019 8.996 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.476 5.462 -2.045 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -13.264 5.671 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -14.237 5.706 -1.953 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -11.922 7.706 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -10.940 7.697 -3.405 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -11.904 6.267 -3.844 1.00 0.00 H new ATOM 2327 N ARG B 15 -14.762 6.987 1.154 1.00 0.00 N ATOM 2328 CA ARG B 15 -14.660 6.605 2.541 1.00 0.00 C ATOM 2329 C ARG B 15 -14.054 5.220 2.598 1.00 0.00 C ATOM 2330 O ARG B 15 -14.300 4.402 1.706 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.047 6.598 3.189 1.00 0.00 C ATOM 2332 CG ARG B 15 -16.811 7.897 2.999 1.00 0.00 C ATOM 2333 CD ARG B 15 -16.065 9.086 3.586 1.00 0.00 C ATOM 2334 NE ARG B 15 -16.758 10.342 3.304 1.00 0.00 N ATOM 2335 CZ ARG B 15 -16.238 11.561 3.460 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -15.010 11.717 3.922 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -16.964 12.631 3.159 1.00 0.00 N ATOM 0 H ARG B 15 -15.412 6.420 0.610 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.036 7.315 3.084 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -16.631 5.778 2.771 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -15.940 6.401 4.256 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -16.982 8.065 1.936 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -17.790 7.814 3.470 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -15.964 8.958 4.664 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -15.057 9.124 3.174 1.00 0.00 H new ATOM 0 HE ARG B 15 -17.716 10.282 2.960 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -14.448 10.900 4.164 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -14.624 12.654 4.037 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -17.916 12.520 2.810 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -16.570 13.564 3.277 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.249 4.948 3.600 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.639 3.651 3.688 1.00 0.00 C ATOM 2353 C ARG B 16 -13.621 2.600 4.149 1.00 0.00 C ATOM 2354 O ARG B 16 -14.537 2.881 4.929 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.378 3.624 4.528 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.550 3.895 5.995 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.220 3.736 6.689 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.328 3.851 8.135 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.604 3.127 8.997 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.743 2.206 8.538 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.744 3.325 10.306 1.00 0.00 N ATOM 0 H ARG B 16 -13.008 5.596 4.349 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.330 3.409 2.671 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -10.911 2.646 4.413 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -10.682 4.359 4.124 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.935 4.903 6.148 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.280 3.207 6.421 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.796 2.764 6.436 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -9.528 4.492 6.318 1.00 0.00 H new ATOM 0 HE ARG B 16 -10.995 4.523 8.514 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.641 2.059 7.534 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.190 1.653 9.193 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.401 4.026 10.648 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -9.194 2.776 10.967 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.432 1.403 3.660 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.320 0.324 3.986 1.00 0.00 C ATOM 2377 C GLY B 17 -15.348 0.113 2.902 1.00 0.00 C ATOM 2378 O GLY B 17 -16.176 -0.784 2.987 1.00 0.00 O ATOM 0 H GLY B 17 -12.668 1.152 3.033 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -13.746 -0.592 4.129 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -14.822 0.536 4.930 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.310 0.956 1.896 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.198 0.879 0.790 1.00 0.00 C ATOM 2384 C ASP B 18 -15.436 0.129 -0.316 1.00 0.00 C ATOM 2385 O ASP B 18 -14.230 -0.183 -0.159 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.525 2.316 0.368 1.00 0.00 C ATOM 2387 CG ASP B 18 -17.766 2.497 -0.516 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -17.907 1.850 -1.549 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -18.626 3.343 -0.167 1.00 0.00 O1- ATOM 0 H ASP B 18 -14.643 1.725 1.835 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.131 0.361 1.012 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.655 2.916 1.268 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -15.664 2.721 -0.163 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.084 -0.143 -1.373 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.532 -0.908 -2.482 1.00 0.00 C ATOM 2396 C VAL B 19 -15.812 -0.239 -3.811 1.00 0.00 C ATOM 2397 O VAL B 19 -16.925 0.104 -4.102 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.126 -2.341 -2.490 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.021 -2.990 -3.815 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.378 -3.209 -1.598 1.00 0.00 C ATOM 0 H VAL B 19 -17.047 0.156 -1.525 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.452 -0.958 -2.344 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.168 -2.220 -2.193 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.451 -3.990 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.562 -2.399 -4.554 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -14.972 -3.060 -4.104 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.810 -4.210 -1.617 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.339 -3.256 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.423 -2.814 -0.583 1.00 0.00 H new ATOM 2410 N TYR B 20 -14.796 -0.119 -4.604 1.00 0.00 N ATOM 2411 CA TYR B 20 -14.862 0.469 -5.934 1.00 0.00 C ATOM 2412 C TYR B 20 -14.243 -0.423 -6.918 1.00 0.00 C ATOM 2413 O TYR B 20 -13.335 -1.133 -6.616 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.180 1.848 -6.015 1.00 0.00 C ATOM 2415 CG TYR B 20 -14.883 2.965 -5.294 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.055 2.924 -3.937 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.383 4.058 -5.984 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.692 3.914 -3.271 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.032 5.074 -5.319 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.187 4.996 -3.956 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.841 6.002 -3.275 1.00 0.00 O ATOM 0 H TYR B 20 -13.860 -0.433 -4.350 1.00 0.00 H new ATOM 0 HA TYR B 20 -15.921 0.606 -6.154 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.171 1.758 -5.613 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.081 2.123 -7.065 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.672 2.079 -3.384 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.262 4.113 -7.056 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.811 3.853 -2.199 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.416 5.924 -5.864 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.127 6.693 -3.908 1.00 0.00 H new ATOM 2431 N LEU B 21 -14.796 -0.448 -8.074 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.167 -1.086 -9.150 1.00 0.00 C ATOM 2433 C LEU B 21 -13.128 -0.191 -9.708 1.00 0.00 C ATOM 2434 O LEU B 21 -13.260 1.040 -9.665 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.121 -1.479 -10.228 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.018 -2.662 -9.960 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.365 -2.236 -9.394 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.153 -3.471 -11.224 1.00 0.00 C ATOM 0 H LEU B 21 -15.698 -0.024 -8.293 1.00 0.00 H new ATOM 0 HA LEU B 21 -13.721 -2.005 -8.769 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -15.753 -0.619 -10.449 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.544 -1.690 -11.129 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.565 -3.290 -9.192 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.980 -3.118 -9.216 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.213 -1.703 -8.455 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -17.868 -1.581 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -16.800 -4.329 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.587 -2.851 -12.008 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.170 -3.820 -11.540 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.141 -0.786 -10.251 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.014 -0.058 -10.753 1.00 0.00 C ATOM 2452 C ALA B 22 -10.434 -0.759 -11.931 1.00 0.00 C ATOM 2453 O ALA B 22 -10.380 -1.999 -11.959 1.00 0.00 O ATOM 2454 CB ALA B 22 -9.949 0.080 -9.675 1.00 0.00 C ATOM 0 H ALA B 22 -12.077 -1.797 -10.368 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.352 0.934 -11.052 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.099 0.635 -10.072 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.364 0.614 -8.820 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.620 -0.910 -9.360 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.045 0.005 -12.923 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.335 -0.568 -14.069 1.00 0.00 C ATOM 2462 C ASP B 23 -7.918 -0.916 -13.662 1.00 0.00 C ATOM 2463 O ASP B 23 -7.010 -0.071 -13.651 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.378 0.332 -15.316 1.00 0.00 C ATOM 2465 CG ASP B 23 -8.551 -0.221 -16.483 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -8.723 -1.399 -16.858 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -7.718 0.525 -17.039 1.00 0.00 O ATOM 0 H ASP B 23 -10.199 1.012 -12.972 1.00 0.00 H new ATOM 0 HA ASP B 23 -9.852 -1.481 -14.363 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.413 0.451 -15.636 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.009 1.324 -15.054 1.00 0.00 H new ATOM 2472 N LEU B 24 -7.768 -2.152 -13.238 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.510 -2.690 -12.747 1.00 0.00 C ATOM 2474 C LEU B 24 -5.640 -3.140 -13.849 1.00 0.00 C ATOM 2475 O LEU B 24 -4.523 -3.522 -13.624 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.741 -3.917 -11.920 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.446 -3.829 -10.609 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.539 -5.227 -10.110 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.643 -3.030 -9.644 1.00 0.00 C ATOM 0 H LEU B 24 -8.531 -2.828 -13.223 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.050 -1.883 -12.177 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.299 -4.620 -12.538 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -5.765 -4.364 -11.730 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.421 -3.355 -10.717 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.048 -5.236 -9.146 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.100 -5.831 -10.823 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -6.537 -5.640 -9.995 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -7.170 -2.974 -8.691 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.674 -3.506 -9.495 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -6.497 -2.024 -10.037 1.00 0.00 H new ATOM 2491 N SER B 25 -6.161 -3.180 -14.981 1.00 0.00 N ATOM 2492 CA SER B 25 -5.436 -3.673 -16.116 1.00 0.00 C ATOM 2493 C SER B 25 -4.627 -2.667 -17.004 1.00 0.00 C ATOM 2494 O SER B 25 -4.942 -2.497 -18.176 1.00 0.00 O ATOM 2495 CB SER B 25 -6.438 -4.421 -16.974 1.00 0.00 C ATOM 2496 OG SER B 25 -7.780 -3.944 -16.704 1.00 0.00 O ATOM 0 H SER B 25 -7.113 -2.876 -15.185 1.00 0.00 H new ATOM 0 HA SER B 25 -4.635 -4.280 -15.695 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.200 -4.283 -18.029 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.376 -5.490 -16.771 1.00 0.00 H new ATOM 0 HG SER B 25 -7.838 -2.990 -16.920 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.606 -1.947 -16.462 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.477 -1.535 -17.270 1.00 0.00 C ATOM 2504 C PRO B 26 -1.209 -2.188 -16.703 1.00 0.00 C ATOM 2505 O PRO B 26 -0.091 -1.721 -16.919 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.436 -0.069 -16.973 1.00 0.00 C ATOM 2507 CG PRO B 26 -2.669 -0.005 -15.506 1.00 0.00 C ATOM 2508 CD PRO B 26 -3.646 -1.108 -15.218 1.00 0.00 C ATOM 0 HA PRO B 26 -2.546 -1.788 -18.328 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -1.476 0.369 -17.246 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -3.203 0.474 -17.525 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -1.741 -0.146 -14.953 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.071 0.965 -15.212 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -3.355 -1.682 -14.338 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.646 -0.719 -15.029 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.395 -3.275 -15.967 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.283 -3.863 -15.228 1.00 0.00 C ATOM 2518 C VAL B 27 0.709 -4.560 -16.111 1.00 0.00 C ATOM 2519 O VAL B 27 0.405 -4.984 -17.240 1.00 0.00 O ATOM 2520 CB VAL B 27 -0.712 -4.884 -14.166 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -1.718 -4.319 -13.219 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.192 -6.170 -14.794 1.00 0.00 C ATOM 0 H VAL B 27 -2.286 -3.761 -15.865 1.00 0.00 H new ATOM 0 HA VAL B 27 0.171 -2.996 -14.747 1.00 0.00 H new ATOM 0 HB VAL B 27 0.174 -5.123 -13.577 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -1.993 -5.077 -12.485 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.292 -3.456 -12.708 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.605 -4.011 -13.772 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.487 -6.869 -14.011 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.047 -5.964 -15.438 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.389 -6.607 -15.387 1.00 0.00 H new ATOM 2532 N GLN B 28 1.877 -4.681 -15.573 1.00 0.00 N ATOM 2533 CA GLN B 28 2.949 -5.415 -16.187 1.00 0.00 C ATOM 2534 C GLN B 28 3.408 -6.458 -15.207 1.00 0.00 C ATOM 2535 O GLN B 28 3.203 -6.312 -13.996 1.00 0.00 O ATOM 2536 CB GLN B 28 4.173 -4.548 -16.521 1.00 0.00 C ATOM 2537 CG GLN B 28 3.986 -3.251 -17.259 1.00 0.00 C ATOM 2538 CD GLN B 28 3.226 -3.354 -18.523 1.00 0.00 C ATOM 2539 OE1 GLN B 28 3.766 -3.697 -19.567 1.00 0.00 O ATOM 2540 NE2 GLN B 28 2.043 -2.890 -18.482 1.00 0.00 N ATOM 0 H GLN B 28 2.125 -4.266 -14.675 1.00 0.00 H new ATOM 0 HA GLN B 28 2.564 -5.827 -17.120 1.00 0.00 H new ATOM 0 HB2 GLN B 28 4.676 -4.319 -15.582 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.857 -5.161 -17.108 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.475 -2.547 -16.602 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.967 -2.829 -17.476 1.00 0.00 H new ATOM 0 HE21 GLN B 28 1.633 -2.617 -17.589 1.00 0.00 H new ATOM 0 HE22 GLN B 28 1.504 -2.791 -19.342 1.00 0.00 H new ATOM 2549 N GLY B 29 4.000 -7.497 -15.726 1.00 0.00 N ATOM 2550 CA GLY B 29 4.596 -8.488 -14.900 1.00 0.00 C ATOM 2551 C GLY B 29 3.600 -9.469 -14.396 1.00 0.00 C ATOM 2552 O GLY B 29 2.752 -9.941 -15.145 1.00 0.00 O ATOM 0 H GLY B 29 4.079 -7.673 -16.728 1.00 0.00 H new ATOM 0 HA2 GLY B 29 5.368 -9.013 -15.463 1.00 0.00 H new ATOM 0 HA3 GLY B 29 5.089 -8.007 -14.056 1.00 0.00 H new ATOM 2556 N SER B 30 3.698 -9.765 -13.150 1.00 0.00 N ATOM 2557 CA SER B 30 2.848 -10.743 -12.512 1.00 0.00 C ATOM 2558 C SER B 30 1.625 -10.088 -11.838 1.00 0.00 C ATOM 2559 O SER B 30 0.865 -10.766 -11.126 1.00 0.00 O ATOM 2560 CB SER B 30 3.662 -11.504 -11.469 1.00 0.00 C ATOM 2561 OG SER B 30 4.952 -11.872 -11.989 1.00 0.00 O ATOM 0 H SER B 30 4.378 -9.335 -12.522 1.00 0.00 H new ATOM 0 HA SER B 30 2.477 -11.424 -13.278 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.787 -10.887 -10.579 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.121 -12.399 -11.162 1.00 0.00 H new ATOM 0 HG SER B 30 5.639 -11.290 -11.602 1.00 0.00 H new ATOM 2567 N GLU B 31 1.409 -8.791 -12.062 1.00 0.00 N ATOM 2568 CA GLU B 31 0.311 -8.107 -11.373 1.00 0.00 C ATOM 2569 C GLU B 31 -1.063 -8.503 -11.892 1.00 0.00 C ATOM 2570 O GLU B 31 -1.208 -8.886 -13.054 1.00 0.00 O ATOM 2571 CB GLU B 31 0.551 -6.613 -11.316 1.00 0.00 C ATOM 2572 CG GLU B 31 1.424 -6.233 -10.139 1.00 0.00 C ATOM 2573 CD GLU B 31 0.709 -6.545 -8.844 1.00 0.00 C ATOM 2574 OE1 GLU B 31 0.789 -7.683 -8.366 1.00 0.00 O ATOM 2575 OE2 GLU B 31 -0.023 -5.661 -8.344 1.00 0.00 O1- ATOM 0 H GLU B 31 1.959 -8.208 -12.693 1.00 0.00 H new ATOM 0 HA GLU B 31 0.305 -8.454 -10.340 1.00 0.00 H new ATOM 0 HB2 GLU B 31 1.024 -6.284 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.404 -6.093 -11.244 1.00 0.00 H new ATOM 0 HG2 GLU B 31 2.367 -6.778 -10.184 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.667 -5.171 -10.183 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.076 -8.421 -11.021 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.380 -8.935 -11.324 1.00 0.00 C ATOM 2584 C GLN B 32 -4.126 -7.957 -12.202 1.00 0.00 C ATOM 2585 O GLN B 32 -4.311 -6.779 -11.842 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.083 -9.272 -9.992 1.00 0.00 C ATOM 2587 CG GLN B 32 -5.447 -9.976 -10.035 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.625 -9.035 -10.171 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.139 -8.535 -9.186 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -7.118 -8.856 -11.358 1.00 0.00 N ATOM 0 H GLN B 32 -1.997 -7.996 -10.097 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.333 -9.858 -11.902 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.406 -9.898 -9.410 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.209 -8.341 -9.440 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.456 -10.676 -10.871 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -5.569 -10.564 -9.126 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.669 -9.286 -12.167 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.955 -8.286 -11.482 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.458 -8.421 -13.375 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.121 -7.618 -14.337 1.00 0.00 C ATOM 2601 C GLY B 33 -6.571 -7.854 -14.462 1.00 0.00 C ATOM 2602 O GLY B 33 -7.095 -8.937 -14.150 1.00 0.00 O ATOM 0 H GLY B 33 -4.270 -9.375 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -4.960 -6.570 -14.084 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -4.657 -7.786 -15.309 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.206 -6.841 -14.928 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.602 -6.859 -15.177 1.00 0.00 C ATOM 2608 C GLY B 34 -9.305 -5.950 -14.240 1.00 0.00 C ATOM 2609 O GLY B 34 -8.955 -5.889 -13.066 1.00 0.00 O ATOM 0 H GLY B 34 -6.758 -5.953 -15.153 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -8.799 -6.555 -16.205 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -8.985 -7.873 -15.066 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.257 -5.210 -14.748 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.063 -4.359 -13.942 1.00 0.00 C ATOM 2615 C VAL B 35 -11.866 -5.220 -12.962 1.00 0.00 C ATOM 2616 O VAL B 35 -12.626 -6.118 -13.339 1.00 0.00 O ATOM 2617 CB VAL B 35 -11.966 -3.452 -14.811 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.752 -4.284 -15.768 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -12.893 -2.626 -13.957 1.00 0.00 C ATOM 0 H VAL B 35 -10.489 -5.188 -15.741 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.427 -3.685 -13.368 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.326 -2.769 -15.369 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.385 -3.638 -16.376 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.070 -4.837 -16.414 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.375 -4.985 -15.213 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.515 -1.999 -14.596 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.529 -3.286 -13.367 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.307 -1.995 -13.289 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.637 -4.974 -11.742 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.173 -5.743 -10.682 1.00 0.00 C ATOM 2631 C ARG B 36 -12.456 -4.813 -9.513 1.00 0.00 C ATOM 2632 O ARG B 36 -11.828 -3.754 -9.418 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.127 -6.817 -10.287 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.561 -7.720 -9.164 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.515 -8.752 -8.809 1.00 0.00 C ATOM 2636 NE ARG B 36 -10.274 -9.719 -9.887 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.512 -10.817 -9.764 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -8.950 -11.120 -8.597 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -9.313 -11.614 -10.810 1.00 0.00 N ATOM 0 H ARG B 36 -11.048 -4.202 -11.430 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.099 -6.237 -10.975 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.902 -7.427 -11.162 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -10.202 -6.318 -9.999 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.784 -7.117 -8.284 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -12.484 -8.226 -9.446 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.581 -8.246 -8.567 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.829 -9.286 -7.913 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.715 -9.545 -10.790 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -9.097 -10.516 -7.788 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.372 -11.956 -8.511 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -9.740 -11.392 -11.709 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -8.733 -12.448 -10.713 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.473 -5.125 -8.687 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.707 -4.408 -7.441 1.00 0.00 C ATOM 2655 C PRO B 37 -12.486 -4.500 -6.508 1.00 0.00 C ATOM 2656 O PRO B 37 -11.858 -5.559 -6.388 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.911 -5.133 -6.821 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.572 -5.843 -7.942 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.504 -6.155 -8.935 1.00 0.00 C ATOM 0 HA PRO B 37 -13.884 -3.344 -7.601 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.592 -5.832 -6.048 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.593 -4.426 -6.349 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -16.055 -6.755 -7.592 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.349 -5.223 -8.390 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -14.107 -7.160 -8.792 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.881 -6.104 -9.956 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.143 -3.397 -5.906 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.041 -3.293 -4.979 1.00 0.00 C ATOM 2669 C VAL B 38 -11.572 -2.766 -3.648 1.00 0.00 C ATOM 2670 O VAL B 38 -12.671 -2.179 -3.598 1.00 0.00 O ATOM 2671 CB VAL B 38 -9.943 -2.307 -5.493 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.296 -2.780 -6.780 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.489 -0.903 -5.675 1.00 0.00 C ATOM 0 H VAL B 38 -12.635 -2.515 -6.048 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.594 -4.281 -4.870 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.175 -2.286 -4.720 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.541 -2.059 -7.094 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.826 -3.750 -6.616 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.055 -2.871 -7.557 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -9.695 -0.248 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.301 -0.920 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -10.863 -0.532 -4.721 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.823 -2.962 -2.592 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.231 -2.474 -1.285 1.00 0.00 C ATOM 2685 C VAL B 39 -10.494 -1.184 -0.936 1.00 0.00 C ATOM 2686 O VAL B 39 -9.266 -1.083 -1.118 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.072 -3.541 -0.141 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -11.886 -4.778 -0.433 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.629 -3.929 0.108 1.00 0.00 C ATOM 0 H VAL B 39 -9.929 -3.454 -2.604 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.299 -2.265 -1.355 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.446 -3.065 0.766 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.756 -5.498 0.375 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -12.939 -4.510 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.551 -5.221 -1.371 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.584 -4.668 0.908 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.204 -4.353 -0.802 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.059 -3.046 0.397 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.236 -0.190 -0.484 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.678 1.063 -0.110 1.00 0.00 C ATOM 2701 C ILE B 40 -10.233 0.956 1.325 1.00 0.00 C ATOM 2702 O ILE B 40 -11.056 0.905 2.250 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.700 2.210 -0.233 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.437 2.176 -1.589 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.005 3.544 -0.043 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.567 2.317 -2.815 1.00 0.00 C ATOM 0 H ILE B 40 -12.248 -0.246 -0.371 1.00 0.00 H new ATOM 0 HA ILE B 40 -9.847 1.291 -0.777 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.448 2.078 0.549 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -12.983 1.235 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.178 2.976 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -11.734 4.350 -0.131 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.545 3.577 0.945 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.236 3.665 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.189 2.279 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.040 3.271 -2.780 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -10.843 1.503 -2.843 1.00 0.00 H new ATOM 2718 N ILE B 41 -8.963 0.872 1.492 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.345 0.713 2.769 1.00 0.00 C ATOM 2720 C ILE B 41 -7.872 2.060 3.301 1.00 0.00 C ATOM 2721 O ILE B 41 -7.832 2.279 4.506 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.162 -0.358 2.634 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.132 -0.349 3.798 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.456 -0.267 1.278 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.081 0.757 3.705 1.00 0.00 C ATOM 0 H ILE B 41 -8.298 0.913 0.720 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.060 0.334 3.499 1.00 0.00 H new ATOM 0 HB ILE B 41 -7.667 -1.321 2.703 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.669 -0.244 4.741 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.625 -1.313 3.825 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -5.661 -1.011 1.231 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.175 -0.453 0.480 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.029 0.728 1.156 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.404 0.688 4.557 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.514 0.643 2.781 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.574 1.729 3.711 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.622 2.962 2.371 1.00 0.00 N ATOM 2738 CA GLN B 42 -6.924 4.218 2.611 1.00 0.00 C ATOM 2739 C GLN B 42 -7.638 5.167 3.567 1.00 0.00 C ATOM 2740 O GLN B 42 -8.813 5.028 3.864 1.00 0.00 O ATOM 2741 CB GLN B 42 -6.799 4.900 1.295 1.00 0.00 C ATOM 2742 CG GLN B 42 -5.587 5.903 1.195 1.00 0.00 C ATOM 2743 CD GLN B 42 -5.763 7.100 0.292 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -4.825 7.479 -0.393 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -6.820 7.816 0.456 1.00 0.00 N ATOM 0 H GLN B 42 -7.906 2.841 1.399 1.00 0.00 H new ATOM 0 HA GLN B 42 -5.969 3.976 3.078 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.695 4.145 0.516 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -7.722 5.443 1.091 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.363 6.265 2.198 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -4.714 5.347 0.854 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.586 7.470 1.034 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -6.892 8.729 0.007 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.887 6.173 3.969 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.317 7.226 4.840 1.00 0.00 C ATOM 2756 C ASN B 43 -8.368 8.080 4.180 1.00 0.00 C ATOM 2757 O ASN B 43 -8.672 7.930 2.987 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.109 8.096 5.253 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.653 9.159 4.237 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.865 9.049 3.052 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.981 10.179 4.710 1.00 0.00 N ATOM 0 H ASN B 43 -5.915 6.275 3.678 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.756 6.775 5.730 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.354 8.600 6.188 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.266 7.436 5.458 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.628 10.895 4.076 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.811 10.257 5.713 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.859 9.000 4.923 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.947 9.854 4.449 1.00 0.00 C ATOM 2770 C ASP B 44 -9.417 11.073 3.683 1.00 0.00 C ATOM 2771 O ASP B 44 -10.019 11.524 2.715 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.811 10.322 5.628 1.00 0.00 C ATOM 2773 CG ASP B 44 -12.120 10.973 5.198 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -13.140 10.243 5.070 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -12.178 12.211 5.020 1.00 0.00 O1- ATOM 0 H ASP B 44 -8.541 9.203 5.871 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.554 9.260 3.766 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.032 9.468 6.269 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -10.241 11.031 6.228 1.00 0.00 H new ATOM 2780 N THR B 45 -8.236 11.531 4.046 1.00 0.00 N ATOM 2781 CA THR B 45 -7.738 12.797 3.541 1.00 0.00 C ATOM 2782 C THR B 45 -7.070 12.672 2.180 1.00 0.00 C ATOM 2783 O THR B 45 -7.087 13.629 1.383 1.00 0.00 O ATOM 2784 CB THR B 45 -6.845 13.532 4.574 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.576 13.620 5.817 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.530 14.953 4.095 1.00 0.00 C ATOM 0 H THR B 45 -7.605 11.049 4.686 1.00 0.00 H new ATOM 0 HA THR B 45 -8.615 13.425 3.385 1.00 0.00 H new ATOM 0 HB THR B 45 -5.911 12.984 4.700 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.028 14.081 6.487 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.903 15.455 4.832 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.004 14.907 3.141 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.459 15.509 3.971 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.562 11.497 1.873 1.00 0.00 N ATOM 2795 CA GLY B 46 -5.980 11.274 0.573 1.00 0.00 C ATOM 2796 C GLY B 46 -7.058 11.294 -0.485 1.00 0.00 C ATOM 2797 O GLY B 46 -6.805 11.555 -1.622 1.00 0.00 O ATOM 0 H GLY B 46 -6.541 10.692 2.500 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.237 12.043 0.361 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.461 10.316 0.557 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.281 11.061 -0.059 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.433 11.076 -0.951 1.00 0.00 C ATOM 2803 C ASN B 47 -9.914 12.502 -1.155 1.00 0.00 C ATOM 2804 O ASN B 47 -10.504 12.837 -2.189 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.572 10.236 -0.360 1.00 0.00 C ATOM 2806 CG ASN B 47 -10.160 8.811 -0.070 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -9.353 8.232 -0.773 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -10.704 8.248 0.965 1.00 0.00 N ATOM 0 H ASN B 47 -8.510 10.855 0.913 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.134 10.653 -1.910 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -10.921 10.703 0.561 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -11.412 10.232 -1.054 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -10.459 7.289 1.212 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.377 8.764 1.532 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.671 13.337 -0.156 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.079 14.728 -0.181 1.00 0.00 C ATOM 2817 C LYS B 48 -9.097 15.567 -0.988 1.00 0.00 C ATOM 2818 O LYS B 48 -9.470 16.199 -1.965 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.102 15.264 1.245 1.00 0.00 C ATOM 2820 CG LYS B 48 -10.955 14.459 2.196 1.00 0.00 C ATOM 2821 CD LYS B 48 -10.546 14.738 3.622 1.00 0.00 C ATOM 2822 CE LYS B 48 -11.581 15.514 4.414 1.00 0.00 C ATOM 2823 NZ LYS B 48 -12.799 14.716 4.625 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.183 13.065 0.697 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.066 14.789 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.081 15.293 1.626 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.466 16.291 1.229 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.006 14.710 2.055 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.849 13.396 1.981 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.351 13.792 4.126 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.610 15.297 3.619 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -11.162 15.805 5.377 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.833 16.433 3.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.144 14.859 5.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -13.531 15.015 3.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.584 13.709 4.479 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.835 15.557 -0.574 1.00 0.00 N ATOM 2838 CA TYR B 49 -6.837 16.437 -1.164 1.00 0.00 C ATOM 2839 C TYR B 49 -5.989 15.790 -2.236 1.00 0.00 C ATOM 2840 O TYR B 49 -5.620 16.443 -3.223 1.00 0.00 O ATOM 2841 CB TYR B 49 -5.944 17.056 -0.097 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.633 18.103 0.736 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -6.706 19.413 0.294 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.193 17.795 1.963 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -7.313 20.388 1.048 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -7.811 18.762 2.723 1.00 0.00 C ATOM 2847 CZ TYR B 49 -7.865 20.059 2.260 1.00 0.00 C ATOM 2848 OH TYR B 49 -8.456 21.042 3.028 1.00 0.00 O ATOM 0 H TYR B 49 -7.481 14.951 0.166 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.413 17.218 -1.660 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.576 16.267 0.559 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.074 17.502 -0.578 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -6.277 19.674 -0.662 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.145 16.780 2.330 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -7.355 21.406 0.689 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.251 18.506 3.676 1.00 0.00 H new ATOM 0 HH TYR B 49 -8.800 20.647 3.856 1.00 0.00 H new ATOM 2858 N SER B 50 -5.680 14.547 -2.066 1.00 0.00 N ATOM 2859 CA SER B 50 -4.834 13.865 -2.997 1.00 0.00 C ATOM 2860 C SER B 50 -5.671 13.262 -4.128 1.00 0.00 C ATOM 2861 O SER B 50 -6.885 13.088 -3.989 1.00 0.00 O ATOM 2862 CB SER B 50 -4.035 12.778 -2.263 1.00 0.00 C ATOM 2863 OG SER B 50 -3.279 13.335 -1.189 1.00 0.00 O ATOM 0 H SER B 50 -6.003 13.976 -1.285 1.00 0.00 H new ATOM 0 HA SER B 50 -4.134 14.574 -3.439 1.00 0.00 H new ATOM 0 HB2 SER B 50 -4.716 12.019 -1.878 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.365 12.279 -2.963 1.00 0.00 H new ATOM 0 HG SER B 50 -2.323 13.271 -1.394 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.070 13.018 -5.291 1.00 0.00 N ATOM 2870 CA PRO B 51 -5.756 12.340 -6.356 1.00 0.00 C ATOM 2871 C PRO B 51 -5.614 10.827 -6.211 1.00 0.00 C ATOM 2872 O PRO B 51 -6.325 10.075 -6.833 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.023 12.832 -7.605 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.626 13.107 -7.154 1.00 0.00 C ATOM 2875 CD PRO B 51 -3.702 13.441 -5.684 1.00 0.00 C ATOM 0 HA PRO B 51 -6.827 12.542 -6.376 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.042 12.081 -8.394 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.491 13.730 -8.008 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -2.988 12.239 -7.321 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -3.193 13.934 -7.717 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -2.940 12.909 -5.114 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -3.547 14.505 -5.508 1.00 0.00 H new ATOM 2883 N THR B 52 -4.723 10.414 -5.342 1.00 0.00 N ATOM 2884 CA THR B 52 -4.364 9.035 -5.165 1.00 0.00 C ATOM 2885 C THR B 52 -5.110 8.369 -4.035 1.00 0.00 C ATOM 2886 O THR B 52 -5.474 9.018 -3.062 1.00 0.00 O ATOM 2887 CB THR B 52 -2.884 8.955 -4.833 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.581 9.913 -3.794 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.042 9.236 -6.042 1.00 0.00 C ATOM 0 H THR B 52 -4.216 11.048 -4.724 1.00 0.00 H new ATOM 0 HA THR B 52 -4.617 8.522 -6.093 1.00 0.00 H new ATOM 0 HB THR B 52 -2.657 7.945 -4.491 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.627 9.866 -3.573 1.00 0.00 H new ATOM 0 HG21 THR B 52 -0.987 9.172 -5.774 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.264 8.504 -6.818 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.261 10.237 -6.414 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.335 7.086 -4.185 1.00 0.00 N ATOM 2898 CA VAL B 53 -5.852 6.260 -3.124 1.00 0.00 C ATOM 2899 C VAL B 53 -5.285 4.833 -3.268 1.00 0.00 C ATOM 2900 O VAL B 53 -5.178 4.300 -4.374 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.448 6.285 -3.113 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.011 6.292 -4.515 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.054 5.102 -2.368 1.00 0.00 C ATOM 0 H VAL B 53 -5.162 6.583 -5.055 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.532 6.654 -2.160 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.716 7.204 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.100 6.309 -4.470 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.656 7.176 -5.045 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -7.684 5.396 -5.043 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.141 5.174 -2.394 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -7.740 4.173 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.715 5.112 -1.332 1.00 0.00 H new ATOM 2913 N ILE B 54 -4.897 4.238 -2.155 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.443 2.860 -2.141 1.00 0.00 C ATOM 2915 C ILE B 54 -5.636 1.909 -1.988 1.00 0.00 C ATOM 2916 O ILE B 54 -6.559 2.149 -1.176 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.371 2.594 -1.025 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -2.739 1.206 -1.190 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -3.984 2.722 0.359 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -1.625 0.908 -0.205 1.00 0.00 C ATOM 0 H ILE B 54 -4.888 4.692 -1.242 1.00 0.00 H new ATOM 0 HA ILE B 54 -3.956 2.669 -3.097 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.591 3.348 -1.132 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -3.517 0.450 -1.081 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.347 1.116 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.221 2.533 1.114 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.382 3.728 0.489 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.790 1.996 0.468 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.233 -0.092 -0.390 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -0.826 1.639 -0.327 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -2.014 0.963 0.812 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.638 0.870 -2.769 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.704 -0.092 -2.769 1.00 0.00 C ATOM 2934 C VAL B 55 -6.131 -1.504 -2.821 1.00 0.00 C ATOM 2935 O VAL B 55 -5.116 -1.748 -3.477 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.666 0.110 -3.965 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.302 1.494 -3.949 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -6.956 -0.129 -5.282 1.00 0.00 C ATOM 0 H VAL B 55 -4.892 0.663 -3.432 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.271 0.051 -1.849 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.464 -0.626 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -8.970 1.597 -4.804 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.869 1.623 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.522 2.253 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.655 0.020 -6.105 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.126 0.571 -5.380 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.575 -1.150 -5.310 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.781 -2.419 -2.177 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.297 -3.782 -2.112 1.00 0.00 C ATOM 2950 C ALA B 56 -7.196 -4.676 -2.941 1.00 0.00 C ATOM 2951 O ALA B 56 -8.430 -4.532 -2.910 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.224 -4.258 -0.665 1.00 0.00 C ATOM 0 H ALA B 56 -7.657 -2.256 -1.681 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.288 -3.827 -2.521 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.858 -5.284 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.545 -3.616 -0.104 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.217 -4.215 -0.217 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.585 -5.534 -3.717 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.304 -6.436 -4.614 1.00 0.00 C ATOM 2960 C ALA B 57 -8.055 -7.570 -3.930 1.00 0.00 C ATOM 2961 O ALA B 57 -7.640 -8.119 -2.888 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.418 -6.943 -5.735 1.00 0.00 C ATOM 0 H ALA B 57 -5.571 -5.636 -3.753 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.087 -5.815 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -6.991 -7.610 -6.379 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.053 -6.099 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.572 -7.485 -5.313 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.172 -7.892 -4.544 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.078 -8.923 -4.117 1.00 0.00 C ATOM 2970 C ILE B 58 -9.843 -10.156 -5.007 1.00 0.00 C ATOM 2971 O ILE B 58 -9.522 -10.014 -6.183 1.00 0.00 O ATOM 2972 CB ILE B 58 -11.556 -8.417 -4.282 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -11.761 -7.106 -3.500 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -12.566 -9.464 -3.838 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.177 -6.558 -3.535 1.00 0.00 C ATOM 0 H ILE B 58 -9.483 -7.418 -5.392 1.00 0.00 H new ATOM 0 HA ILE B 58 -9.910 -9.177 -3.070 1.00 0.00 H new ATOM 0 HB ILE B 58 -11.724 -8.230 -5.343 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -11.476 -7.271 -2.461 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.084 -6.351 -3.900 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -13.575 -9.074 -3.968 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.444 -10.365 -4.439 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.403 -9.704 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.224 -5.635 -2.958 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.463 -6.356 -4.567 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -13.861 -7.290 -3.105 1.00 0.00 H new ATOM 2987 N THR B 59 -9.975 -11.328 -4.453 1.00 0.00 N ATOM 2988 CA THR B 59 -9.780 -12.566 -5.189 1.00 0.00 C ATOM 2989 C THR B 59 -11.164 -13.035 -5.718 1.00 0.00 C ATOM 2990 O THR B 59 -12.174 -12.372 -5.470 1.00 0.00 O ATOM 2991 CB THR B 59 -9.198 -13.638 -4.211 1.00 0.00 C ATOM 2992 OG1 THR B 59 -8.183 -13.032 -3.405 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.566 -14.814 -4.956 1.00 0.00 C ATOM 0 H THR B 59 -10.222 -11.463 -3.473 1.00 0.00 H new ATOM 0 HA THR B 59 -9.093 -12.423 -6.023 1.00 0.00 H new ATOM 0 HB THR B 59 -10.024 -14.012 -3.606 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.602 -12.505 -2.693 1.00 0.00 H new ATOM 0 HG21 THR B 59 -8.175 -15.533 -4.236 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.319 -15.297 -5.579 1.00 0.00 H new ATOM 0 HG23 THR B 59 -7.753 -14.452 -5.585 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.209 -14.112 -6.471 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.484 -14.681 -6.823 1.00 0.00 C ATOM 3003 C GLY B 60 -13.022 -15.432 -5.629 1.00 0.00 C ATOM 3004 O GLY B 60 -13.929 -14.971 -4.943 1.00 0.00 O ATOM 0 H GLY B 60 -10.394 -14.600 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.179 -13.896 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -12.377 -15.352 -7.675 1.00 0.00 H new ATOM 3008 N ARG B 61 -12.410 -16.552 -5.351 1.00 0.00 N ATOM 3009 CA ARG B 61 -12.732 -17.369 -4.211 1.00 0.00 C ATOM 3010 C ARG B 61 -11.647 -18.413 -4.038 1.00 0.00 C ATOM 3011 O ARG B 61 -11.072 -18.883 -5.020 1.00 0.00 O ATOM 3012 CB ARG B 61 -14.110 -18.061 -4.347 1.00 0.00 C ATOM 3013 CG ARG B 61 -14.459 -18.880 -3.119 1.00 0.00 C ATOM 3014 CD ARG B 61 -15.814 -19.531 -3.172 1.00 0.00 C ATOM 3015 NE ARG B 61 -16.054 -20.258 -1.919 1.00 0.00 N ATOM 3016 CZ ARG B 61 -17.062 -21.104 -1.682 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -18.014 -21.299 -2.593 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -17.119 -21.748 -0.519 1.00 0.00 N ATOM 0 H ARG B 61 -11.656 -16.931 -5.924 1.00 0.00 H new ATOM 0 HA ARG B 61 -12.788 -16.721 -3.337 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -14.880 -17.307 -4.510 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -14.106 -18.707 -5.225 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -13.703 -19.653 -2.986 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -14.413 -18.235 -2.242 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -16.587 -18.777 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -15.868 -20.215 -4.019 1.00 0.00 H new ATOM 0 HE ARG B 61 -15.391 -20.103 -1.160 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -17.979 -20.801 -3.482 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -18.778 -21.947 -2.401 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -16.397 -21.595 0.185 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -17.885 -22.395 -0.331 1.00 0.00 H new ATOM 3032 N ILE B 62 -11.350 -18.742 -2.802 1.00 0.00 N ATOM 3033 CA ILE B 62 -10.379 -19.766 -2.476 1.00 0.00 C ATOM 3034 C ILE B 62 -10.542 -20.151 -1.010 1.00 0.00 C ATOM 3035 O ILE B 62 -10.495 -21.338 -0.646 1.00 0.00 O ATOM 3036 CB ILE B 62 -8.890 -19.346 -2.816 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -7.907 -20.491 -2.506 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -8.472 -18.059 -2.107 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -6.466 -20.195 -2.881 1.00 0.00 C ATOM 0 H ILE B 62 -11.778 -18.304 -1.986 1.00 0.00 H new ATOM 0 HA ILE B 62 -10.575 -20.634 -3.106 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.856 -19.144 -3.887 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -7.954 -20.716 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.232 -21.387 -3.036 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.444 -17.815 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -9.129 -17.245 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.544 -18.198 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -5.841 -21.052 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.401 -20.000 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -6.119 -19.320 -2.331 1.00 0.00 H new ATOM 3051 N ASN B 63 -10.791 -19.131 -0.184 1.00 0.00 N ATOM 3052 CA ASN B 63 -11.020 -19.277 1.253 1.00 0.00 C ATOM 3053 C ASN B 63 -9.816 -19.830 1.976 1.00 0.00 C ATOM 3054 O ASN B 63 -8.757 -20.032 1.367 1.00 0.00 O ATOM 3055 CB ASN B 63 -12.289 -20.078 1.576 1.00 0.00 C ATOM 3056 CG ASN B 63 -13.550 -19.316 1.251 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -14.108 -19.434 0.149 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -14.000 -18.523 2.193 1.00 0.00 N ATOM 0 H ASN B 63 -10.840 -18.163 -0.503 1.00 0.00 H new ATOM 0 HA ASN B 63 -11.183 -18.267 1.629 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -12.278 -21.012 1.015 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -12.290 -20.341 2.634 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -14.843 -17.970 2.035 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -13.507 -18.459 3.084 1.00 0.00 H new ATOM 3065 N LYS B 64 -9.977 -20.041 3.274 1.00 0.00 N ATOM 3066 CA LYS B 64 -8.927 -20.522 4.148 1.00 0.00 C ATOM 3067 C LYS B 64 -7.789 -19.521 4.169 1.00 0.00 C ATOM 3068 O LYS B 64 -6.736 -19.742 3.563 1.00 0.00 O ATOM 3069 CB LYS B 64 -8.442 -21.933 3.772 1.00 0.00 C ATOM 3070 CG LYS B 64 -9.529 -22.992 3.799 1.00 0.00 C ATOM 3071 CD LYS B 64 -8.988 -24.338 3.362 1.00 0.00 C ATOM 3072 CE LYS B 64 -10.048 -25.417 3.446 1.00 0.00 C ATOM 3073 NZ LYS B 64 -10.575 -25.578 4.817 1.00 0.00 N1+ ATOM 0 H LYS B 64 -10.861 -19.878 3.755 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.338 -20.613 5.153 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.006 -21.901 2.773 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.647 -22.227 4.458 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.940 -23.071 4.806 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -10.347 -22.695 3.143 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.619 -24.268 2.339 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.139 -24.611 3.989 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -10.867 -25.172 2.770 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -9.628 -26.364 3.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -11.097 -26.475 4.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -9.785 -25.585 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -11.214 -24.788 5.038 1.00 0.00 H new ATOM 3087 N ALA B 65 -8.086 -18.366 4.756 1.00 0.00 N ATOM 3088 CA ALA B 65 -7.140 -17.267 4.898 1.00 0.00 C ATOM 3089 C ALA B 65 -5.812 -17.751 5.473 1.00 0.00 C ATOM 3090 O ALA B 65 -4.814 -17.816 4.744 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.746 -16.173 5.765 1.00 0.00 C ATOM 0 H ALA B 65 -9.004 -18.165 5.152 1.00 0.00 H new ATOM 0 HA ALA B 65 -6.934 -16.857 3.910 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -7.034 -15.354 5.868 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.659 -15.804 5.299 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -7.979 -16.577 6.750 1.00 0.00 H new ATOM 3097 N LYS B 66 -5.824 -18.125 6.767 1.00 0.00 N ATOM 3098 CA LYS B 66 -4.662 -18.681 7.503 1.00 0.00 C ATOM 3099 C LYS B 66 -3.489 -17.699 7.645 1.00 0.00 C ATOM 3100 O LYS B 66 -3.081 -17.359 8.763 1.00 0.00 O ATOM 3101 CB LYS B 66 -4.204 -20.009 6.886 1.00 0.00 C ATOM 3102 CG LYS B 66 -5.273 -21.086 6.947 1.00 0.00 C ATOM 3103 CD LYS B 66 -4.867 -22.359 6.234 1.00 0.00 C ATOM 3104 CE LYS B 66 -3.611 -22.984 6.823 1.00 0.00 C ATOM 3105 NZ LYS B 66 -3.326 -24.298 6.212 1.00 0.00 N1+ ATOM 0 H LYS B 66 -6.660 -18.049 7.347 1.00 0.00 H new ATOM 0 HA LYS B 66 -5.013 -18.868 8.518 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -3.921 -19.843 5.847 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -3.313 -20.358 7.407 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -5.493 -21.314 7.990 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -6.192 -20.704 6.503 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -5.685 -23.077 6.287 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -4.700 -22.143 5.179 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -2.763 -22.317 6.667 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -3.731 -23.100 7.900 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -2.464 -24.698 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -4.126 -24.941 6.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -3.187 -24.182 5.188 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.962 -17.264 6.530 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.856 -16.335 6.480 1.00 0.00 C ATOM 3121 C ILE B 67 -2.402 -14.983 6.885 1.00 0.00 C ATOM 3122 O ILE B 67 -3.468 -14.612 6.430 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.335 -16.172 5.028 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -1.199 -17.512 4.325 1.00 0.00 C ATOM 3125 CG2 ILE B 67 0.014 -15.451 5.020 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -0.932 -17.349 2.856 1.00 0.00 C ATOM 0 H ILE B 67 -3.295 -17.550 5.609 1.00 0.00 H new ATOM 0 HA ILE B 67 -1.054 -16.696 7.123 1.00 0.00 H new ATOM 0 HB ILE B 67 -2.070 -15.576 4.487 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.388 -18.080 4.781 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -2.112 -18.090 4.466 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.364 -15.346 3.993 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -0.098 -14.464 5.468 1.00 0.00 H new ATOM 0 HG23 ILE B 67 0.739 -16.029 5.593 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -0.842 -18.331 2.391 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.756 -16.804 2.395 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.005 -16.794 2.714 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.692 -14.214 7.713 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.148 -12.877 8.132 1.00 0.00 C ATOM 3140 C PRO B 68 -2.157 -11.834 6.985 1.00 0.00 C ATOM 3141 O PRO B 68 -2.359 -10.656 7.226 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.124 -12.477 9.196 1.00 0.00 C ATOM 3143 CG PRO B 68 0.085 -13.285 8.887 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.424 -14.590 8.365 1.00 0.00 C ATOM 0 HA PRO B 68 -3.180 -12.905 8.481 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.907 -11.410 9.154 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.494 -12.688 10.199 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.712 -12.785 8.148 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.697 -13.431 9.777 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.274 -15.043 7.660 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.581 -15.312 9.166 1.00 0.00 H new ATOM 3152 N THR B 69 -1.902 -12.269 5.763 1.00 0.00 N ATOM 3153 CA THR B 69 -1.927 -11.382 4.628 1.00 0.00 C ATOM 3154 C THR B 69 -3.201 -11.648 3.794 1.00 0.00 C ATOM 3155 O THR B 69 -3.625 -10.816 2.968 1.00 0.00 O ATOM 3156 CB THR B 69 -0.653 -11.558 3.758 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.638 -12.869 3.177 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.596 -11.435 4.622 1.00 0.00 C ATOM 0 H THR B 69 -1.675 -13.238 5.538 1.00 0.00 H new ATOM 0 HA THR B 69 -1.943 -10.352 4.985 1.00 0.00 H new ATOM 0 HB THR B 69 -0.663 -10.788 2.986 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.192 -12.835 2.305 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.482 -11.560 4.000 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.618 -10.452 5.092 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.582 -12.205 5.393 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.795 -12.821 4.014 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.028 -13.216 3.371 1.00 0.00 C ATOM 3168 C HIS B 70 -6.178 -13.050 4.366 1.00 0.00 C ATOM 3169 O HIS B 70 -6.076 -13.494 5.501 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.958 -14.717 2.953 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.004 -15.065 1.836 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -4.033 -16.272 1.157 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.996 -14.351 1.269 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -3.082 -16.252 0.229 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.419 -15.110 0.248 1.00 0.00 N ATOM 0 H HIS B 70 -3.422 -13.524 4.652 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.184 -12.596 2.488 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.683 -15.302 3.830 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.958 -15.035 2.658 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.690 -13.357 1.561 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.878 -17.065 -0.453 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.645 -14.838 -0.358 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.245 -12.395 3.972 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.422 -12.338 4.822 1.00 0.00 C ATOM 3185 C VAL B 71 -9.659 -12.593 3.978 1.00 0.00 C ATOM 3186 O VAL B 71 -9.757 -12.107 2.865 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.553 -11.000 5.628 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -8.741 -9.792 4.727 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -9.677 -11.096 6.648 1.00 0.00 C ATOM 0 H VAL B 71 -7.328 -11.900 3.084 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.316 -13.117 5.577 1.00 0.00 H new ATOM 0 HB VAL B 71 -7.611 -10.853 6.156 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -8.826 -8.893 5.337 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -7.884 -9.698 4.060 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.648 -9.917 4.136 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -9.751 -10.157 7.197 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -10.618 -11.292 6.135 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -9.468 -11.908 7.345 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.567 -13.374 4.477 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.742 -13.725 3.724 1.00 0.00 C ATOM 3201 C GLU B 72 -12.952 -12.921 4.147 1.00 0.00 C ATOM 3202 O GLU B 72 -13.037 -12.450 5.288 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.959 -15.240 3.736 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.927 -15.865 5.114 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.920 -17.363 5.052 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -13.005 -17.981 4.954 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -10.836 -17.968 5.121 1.00 0.00 O1- ATOM 0 H GLU B 72 -10.520 -13.786 5.409 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.581 -13.449 2.682 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.920 -15.461 3.272 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -11.193 -15.710 3.119 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -11.041 -15.520 5.648 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.793 -15.530 5.684 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.848 -12.709 3.214 1.00 0.00 N ATOM 3215 CA ILE B 73 -15.027 -11.912 3.442 1.00 0.00 C ATOM 3216 C ILE B 73 -16.304 -12.692 3.298 1.00 0.00 C ATOM 3217 O ILE B 73 -16.424 -13.583 2.454 1.00 0.00 O ATOM 3218 CB ILE B 73 -15.118 -10.654 2.550 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -14.893 -10.972 1.067 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -14.167 -9.564 3.028 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -15.139 -9.823 0.114 1.00 0.00 C ATOM 0 H ILE B 73 -13.779 -13.087 2.269 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.914 -11.591 4.478 1.00 0.00 H new ATOM 0 HB ILE B 73 -16.137 -10.278 2.643 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.867 -11.316 0.938 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -15.544 -11.800 0.787 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -14.256 -8.693 2.379 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -14.421 -9.282 4.050 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -13.143 -9.936 2.998 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -14.952 -10.152 -0.908 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -16.173 -9.490 0.205 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -14.469 -8.998 0.358 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.247 -12.330 4.130 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.564 -12.901 4.146 1.00 0.00 C ATOM 3235 C GLU B 74 -19.337 -12.453 2.914 1.00 0.00 C ATOM 3236 O GLU B 74 -19.720 -11.299 2.825 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.343 -12.413 5.384 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.720 -12.699 6.742 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.502 -11.840 7.108 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -17.686 -10.760 7.713 1.00 0.00 O1- ATOM 3241 OE2 GLU B 74 -16.354 -12.237 6.815 1.00 0.00 O ATOM 0 H GLU B 74 -17.112 -11.607 4.836 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.461 -13.986 4.165 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.483 -11.336 5.294 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.334 -12.866 5.362 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.483 -12.560 7.508 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.425 -13.748 6.772 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.588 -13.355 1.988 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.333 -13.016 0.772 1.00 0.00 C ATOM 3250 C LYS B 75 -21.721 -12.522 1.067 1.00 0.00 C ATOM 3251 O LYS B 75 -22.219 -11.589 0.431 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.392 -14.176 -0.175 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.009 -15.464 0.304 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.005 -16.433 -0.844 1.00 0.00 C ATOM 3255 CE LYS B 75 -21.634 -17.770 -0.492 1.00 0.00 C ATOM 3256 NZ LYS B 75 -23.071 -17.648 -0.174 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.292 -14.329 2.045 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.785 -12.202 0.298 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -20.941 -13.854 -1.060 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -19.373 -14.395 -0.495 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.446 -15.867 1.145 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -22.027 -15.292 0.655 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.543 -15.995 -1.685 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -19.978 -16.595 -1.172 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -21.506 -18.460 -1.326 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -21.111 -18.202 0.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -23.486 -18.596 -0.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -23.186 -17.123 0.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -23.554 -17.138 -0.941 1.00 0.00 H new ATOM 3270 N LYS B 76 -22.300 -13.152 2.042 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.640 -12.885 2.531 1.00 0.00 C ATOM 3272 C LYS B 76 -23.893 -11.407 2.848 1.00 0.00 C ATOM 3273 O LYS B 76 -24.877 -10.833 2.386 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.871 -13.726 3.762 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.790 -15.216 3.503 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.905 -16.019 4.787 1.00 0.00 C ATOM 3277 CE LYS B 76 -25.282 -15.887 5.438 1.00 0.00 C ATOM 3278 NZ LYS B 76 -26.381 -16.350 4.550 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.838 -13.905 2.551 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.341 -13.143 1.737 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -23.134 -13.457 4.519 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.852 -13.490 4.174 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.586 -15.510 2.818 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.845 -15.449 3.012 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.706 -17.069 4.574 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -23.141 -15.686 5.490 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -25.299 -16.464 6.363 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.453 -14.845 5.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -27.256 -16.449 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -26.528 -15.656 3.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -26.128 -17.270 4.135 1.00 0.00 H new ATOM 3292 N LYS B 77 -23.039 -10.782 3.633 1.00 0.00 N ATOM 3293 CA LYS B 77 -23.271 -9.374 3.944 1.00 0.00 C ATOM 3294 C LYS B 77 -22.633 -8.442 2.904 1.00 0.00 C ATOM 3295 O LYS B 77 -23.143 -7.355 2.634 1.00 0.00 O ATOM 3296 CB LYS B 77 -22.800 -9.023 5.372 1.00 0.00 C ATOM 3297 CG LYS B 77 -22.998 -7.550 5.741 1.00 0.00 C ATOM 3298 CD LYS B 77 -22.573 -7.231 7.170 1.00 0.00 C ATOM 3299 CE LYS B 77 -23.440 -7.938 8.205 1.00 0.00 C ATOM 3300 NZ LYS B 77 -24.875 -7.592 8.076 1.00 0.00 N1+ ATOM 0 H LYS B 77 -22.209 -11.199 4.055 1.00 0.00 H new ATOM 0 HA LYS B 77 -24.349 -9.215 3.902 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -23.341 -9.643 6.086 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -21.744 -9.274 5.469 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -22.427 -6.929 5.051 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -24.048 -7.287 5.613 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -21.532 -7.524 7.311 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -22.626 -6.154 7.330 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -23.319 -9.016 8.100 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -23.095 -7.674 9.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -25.390 -7.929 8.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -24.978 -6.560 7.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -25.266 -8.043 7.224 1.00 0.00 H new ATOM 3314 N TYR B 78 -21.598 -8.920 2.268 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.753 -8.122 1.369 1.00 0.00 C ATOM 3316 C TYR B 78 -21.266 -8.163 -0.063 1.00 0.00 C ATOM 3317 O TYR B 78 -20.540 -7.859 -1.006 1.00 0.00 O ATOM 3318 CB TYR B 78 -19.293 -8.620 1.503 1.00 0.00 C ATOM 3319 CG TYR B 78 -18.661 -8.288 2.869 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -19.352 -8.520 4.057 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -17.401 -7.739 2.965 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -18.830 -8.223 5.273 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -16.861 -7.442 4.207 1.00 0.00 C ATOM 3324 CZ TYR B 78 -17.597 -7.684 5.354 1.00 0.00 C ATOM 3325 OH TYR B 78 -17.088 -7.376 6.589 1.00 0.00 O ATOM 0 H TYR B 78 -21.298 -9.891 2.350 1.00 0.00 H new ATOM 0 HA TYR B 78 -20.789 -7.071 1.655 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -19.269 -9.699 1.351 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.690 -8.173 0.713 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -20.340 -8.953 4.007 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.832 -7.539 2.069 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -19.398 -8.417 6.171 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -15.868 -7.023 4.279 1.00 0.00 H new ATOM 0 HH TYR B 78 -17.038 -8.189 7.134 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.541 -8.539 -0.199 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.311 -8.442 -1.450 1.00 0.00 C ATOM 3337 C LYS B 79 -22.718 -9.248 -2.603 1.00 0.00 C ATOM 3338 O LYS B 79 -23.012 -8.969 -3.781 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.464 -6.960 -1.870 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.235 -6.080 -0.885 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.684 -6.528 -0.733 1.00 0.00 C ATOM 3342 CE LYS B 79 -26.438 -5.608 0.211 1.00 0.00 C ATOM 3343 NZ LYS B 79 -27.854 -6.012 0.389 1.00 0.00 N1+ ATOM 0 H LYS B 79 -23.082 -8.929 0.573 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.287 -8.879 -1.238 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -22.470 -6.535 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -23.967 -6.923 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -23.743 -6.107 0.087 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -24.209 -5.045 -1.226 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -26.171 -6.534 -1.708 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -25.715 -7.550 -0.354 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -25.941 -5.602 1.181 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -26.400 -4.589 -0.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -28.324 -5.353 1.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -28.339 -5.993 -0.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -27.894 -6.974 0.781 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.951 -10.261 -2.303 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.344 -11.028 -3.364 1.00 0.00 C ATOM 3359 C LEU B 80 -21.951 -12.395 -3.437 1.00 0.00 C ATOM 3360 O LEU B 80 -22.613 -12.867 -2.511 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.823 -11.193 -3.224 1.00 0.00 C ATOM 3362 CG LEU B 80 -18.880 -9.972 -2.997 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -17.518 -10.511 -2.658 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -18.730 -9.025 -4.213 1.00 0.00 C ATOM 0 H LEU B 80 -21.733 -10.572 -1.356 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.536 -10.457 -4.272 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.656 -11.879 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.476 -11.695 -4.127 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.328 -9.375 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -16.830 -9.682 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -17.581 -11.117 -1.754 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.154 -11.125 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -18.055 -8.208 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -18.323 -9.580 -5.058 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -19.706 -8.620 -4.481 1.00 0.00 H new ATOM 3376 N ASP B 81 -21.666 -13.029 -4.537 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.124 -14.371 -4.835 1.00 0.00 C ATOM 3378 C ASP B 81 -21.055 -15.354 -4.423 1.00 0.00 C ATOM 3379 O ASP B 81 -21.292 -16.550 -4.305 1.00 0.00 O ATOM 3380 CB ASP B 81 -22.362 -14.528 -6.348 1.00 0.00 C ATOM 3381 CG ASP B 81 -21.075 -14.508 -7.181 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -20.584 -13.420 -7.528 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -20.536 -15.591 -7.506 1.00 0.00 O ATOM 0 H ASP B 81 -21.093 -12.623 -5.277 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.053 -14.556 -4.296 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -22.886 -15.466 -6.529 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -23.017 -13.726 -6.689 1.00 0.00 H new ATOM 3388 N LYS B 82 -19.890 -14.835 -4.183 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.748 -15.629 -3.904 1.00 0.00 C ATOM 3390 C LYS B 82 -18.126 -15.197 -2.605 1.00 0.00 C ATOM 3391 O LYS B 82 -18.068 -14.005 -2.308 1.00 0.00 O ATOM 3392 CB LYS B 82 -17.763 -15.508 -5.055 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.320 -14.071 -5.353 1.00 0.00 C ATOM 3394 CD LYS B 82 -16.441 -13.948 -6.600 1.00 0.00 C ATOM 3395 CE LYS B 82 -17.229 -13.959 -7.918 1.00 0.00 C ATOM 3396 NZ LYS B 82 -17.919 -15.230 -8.216 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.710 -13.831 -4.177 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.038 -16.675 -3.802 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -16.882 -16.109 -4.829 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -18.216 -15.930 -5.952 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.204 -13.446 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -16.774 -13.682 -4.494 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -15.867 -13.023 -6.539 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -15.724 -14.769 -6.610 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -17.968 -13.158 -7.890 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -16.545 -13.733 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -18.055 -15.319 -9.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -17.344 -16.026 -7.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -18.845 -15.242 -7.742 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.703 -16.154 -1.825 1.00 0.00 N ATOM 3411 CA ASP B 83 -17.088 -15.885 -0.536 1.00 0.00 C ATOM 3412 C ASP B 83 -15.636 -15.633 -0.846 1.00 0.00 C ATOM 3413 O ASP B 83 -14.890 -16.557 -1.171 1.00 0.00 O ATOM 3414 CB ASP B 83 -17.279 -17.104 0.369 1.00 0.00 C ATOM 3415 CG ASP B 83 -17.209 -16.790 1.841 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -18.260 -16.376 2.421 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -16.179 -17.052 2.474 1.00 0.00 O1- ATOM 0 H ASP B 83 -17.771 -17.145 -2.057 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.523 -15.034 -0.012 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -18.245 -17.559 0.150 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -16.517 -17.845 0.129 1.00 0.00 H new ATOM 3422 N SER B 84 -15.250 -14.396 -0.821 1.00 0.00 N ATOM 3423 CA SER B 84 -14.003 -14.027 -1.408 1.00 0.00 C ATOM 3424 C SER B 84 -12.911 -13.754 -0.379 1.00 0.00 C ATOM 3425 O SER B 84 -13.156 -13.755 0.820 1.00 0.00 O ATOM 3426 CB SER B 84 -14.231 -12.841 -2.359 1.00 0.00 C ATOM 3427 OG SER B 84 -13.034 -12.450 -2.990 1.00 0.00 O ATOM 0 H SER B 84 -15.777 -13.630 -0.403 1.00 0.00 H new ATOM 0 HA SER B 84 -13.628 -14.875 -1.981 1.00 0.00 H new ATOM 0 HB2 SER B 84 -14.969 -13.114 -3.113 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.642 -11.999 -1.801 1.00 0.00 H new ATOM 0 HG SER B 84 -13.111 -12.595 -3.956 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.701 -13.553 -0.869 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.556 -13.281 -0.055 1.00 0.00 C ATOM 3435 C VAL B 85 -9.941 -11.978 -0.533 1.00 0.00 C ATOM 3436 O VAL B 85 -9.932 -11.687 -1.733 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.500 -14.418 -0.178 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.323 -14.230 0.776 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.134 -15.787 0.003 1.00 0.00 C ATOM 0 H VAL B 85 -11.495 -13.577 -1.868 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.863 -13.214 0.989 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.101 -14.360 -1.190 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.617 -15.050 0.649 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.825 -13.285 0.558 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.686 -14.220 1.804 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.369 -16.558 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.593 -15.848 0.990 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.896 -15.939 -0.762 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.465 -11.212 0.378 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.809 -9.968 0.077 1.00 0.00 C ATOM 3451 C ILE B 86 -7.359 -10.212 0.305 1.00 0.00 C ATOM 3452 O ILE B 86 -6.969 -10.822 1.319 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.280 -8.759 0.969 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.825 -8.660 1.099 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.723 -7.454 0.422 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.563 -8.385 -0.183 1.00 0.00 C ATOM 0 H ILE B 86 -9.515 -11.424 1.374 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.050 -9.680 -0.946 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.889 -8.942 1.970 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.198 -9.594 1.520 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.063 -7.871 1.812 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.056 -6.626 1.048 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.634 -7.495 0.423 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.080 -7.305 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.633 -8.335 0.017 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.227 -7.436 -0.600 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.364 -9.185 -0.896 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.569 -9.788 -0.617 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.168 -10.021 -0.532 1.00 0.00 C ATOM 3470 C LEU B 87 -4.464 -8.737 -0.168 1.00 0.00 C ATOM 3471 O LEU B 87 -4.329 -7.833 -0.976 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.630 -10.649 -1.828 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.279 -11.989 -2.235 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.660 -12.537 -3.503 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.173 -13.013 -1.120 1.00 0.00 C ATOM 0 H LEU B 87 -6.870 -9.274 -1.445 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.967 -10.745 0.258 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.768 -9.936 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.557 -10.803 -1.718 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.334 -11.791 -2.424 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.139 -13.481 -3.763 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.801 -11.823 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.594 -12.702 -3.346 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.639 -13.946 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.123 -13.192 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.681 -12.637 -0.232 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.005 -8.674 1.060 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.387 -7.468 1.632 1.00 0.00 C ATOM 3489 C LEU B 88 -1.917 -7.375 1.281 1.00 0.00 C ATOM 3490 O LEU B 88 -1.158 -6.624 1.879 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.583 -7.410 3.164 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.999 -7.070 3.696 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.436 -5.705 3.242 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.029 -8.093 3.288 1.00 0.00 C ATOM 0 H LEU B 88 -4.044 -9.460 1.709 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.892 -6.609 1.190 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.293 -8.376 3.576 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.888 -6.671 3.563 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.927 -7.082 4.784 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.432 -5.494 3.630 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.736 -4.957 3.613 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.457 -5.673 2.153 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.003 -7.808 3.686 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.082 -8.142 2.200 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.748 -9.070 3.682 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.541 -8.128 0.315 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.199 -8.124 -0.203 1.00 0.00 C ATOM 3508 C GLU B 89 -0.221 -7.638 -1.637 1.00 0.00 C ATOM 3509 O GLU B 89 0.600 -6.832 -2.069 1.00 0.00 O ATOM 3510 CB GLU B 89 0.421 -9.514 -0.064 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.411 -10.677 -0.616 1.00 0.00 C ATOM 3512 CD GLU B 89 0.275 -12.012 -0.453 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.238 -12.592 0.652 1.00 0.00 O ATOM 3514 OE2 GLU B 89 0.837 -12.526 -1.454 1.00 0.00 O1- ATOM 0 H GLU B 89 -2.163 -8.784 -0.158 1.00 0.00 H new ATOM 0 HA GLU B 89 0.427 -7.440 0.370 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.387 -9.512 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.614 -9.700 0.992 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.374 -10.703 -0.107 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.614 -10.504 -1.673 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.213 -8.087 -2.335 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.453 -7.716 -3.705 1.00 0.00 C ATOM 3523 C GLN B 90 -2.402 -6.516 -3.684 1.00 0.00 C ATOM 3524 O GLN B 90 -3.616 -6.624 -3.856 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.050 -8.909 -4.447 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.861 -8.955 -5.962 1.00 0.00 C ATOM 3527 CD GLN B 90 -2.770 -8.041 -6.737 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -3.870 -8.419 -7.078 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -2.309 -6.887 -7.097 1.00 0.00 N ATOM 0 H GLN B 90 -1.902 -8.741 -1.964 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.536 -7.439 -4.225 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.621 -9.818 -4.025 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.120 -8.935 -4.239 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.827 -8.699 -6.193 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -2.020 -9.978 -6.303 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -1.380 -6.593 -6.796 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -2.875 -6.272 -7.681 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.837 -5.420 -3.321 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.520 -4.163 -3.211 1.00 0.00 C ATOM 3540 C ILE B 91 -2.030 -3.311 -4.394 1.00 0.00 C ATOM 3541 O ILE B 91 -1.340 -3.837 -5.269 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.087 -3.463 -1.872 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.979 -4.446 -0.721 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.044 -2.364 -1.461 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -1.456 -3.801 0.494 1.00 0.00 C ATOM 0 H ILE B 91 -0.847 -5.363 -3.081 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.603 -4.288 -3.217 1.00 0.00 H new ATOM 0 HB ILE B 91 -1.107 -3.033 -2.081 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -2.960 -4.873 -0.513 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -1.326 -5.271 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -2.701 -1.912 -0.530 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -3.082 -1.604 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -4.039 -2.784 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -1.392 -4.535 1.297 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.464 -3.396 0.293 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -2.124 -2.993 0.793 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.440 -2.058 -4.459 1.00 0.00 N ATOM 3558 CA ARG B 92 -1.869 -1.059 -5.359 1.00 0.00 C ATOM 3559 C ARG B 92 -2.480 0.288 -5.074 1.00 0.00 C ATOM 3560 O ARG B 92 -3.418 0.387 -4.296 1.00 0.00 O ATOM 3561 CB ARG B 92 -1.992 -1.427 -6.845 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.397 -1.650 -7.344 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.368 -2.156 -8.768 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.670 -3.448 -8.873 1.00 0.00 N ATOM 3565 CZ ARG B 92 -2.922 -4.401 -9.770 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -3.856 -4.247 -10.669 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -2.209 -5.494 -9.787 1.00 0.00 N ATOM 0 H ARG B 92 -3.195 -1.693 -3.878 1.00 0.00 H new ATOM 0 HA ARG B 92 -0.798 -1.023 -5.161 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.537 -0.633 -7.437 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.413 -2.332 -7.026 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -3.908 -2.369 -6.705 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -3.962 -0.719 -7.292 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -4.388 -2.262 -9.137 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -2.874 -1.422 -9.405 1.00 0.00 H new ATOM 0 HE ARG B 92 -1.927 -3.630 -8.199 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -4.405 -3.388 -10.692 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -4.037 -4.986 -11.349 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -1.455 -5.622 -9.112 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -2.406 -6.221 -10.475 1.00 0.00 H new ATOM 3581 N THR B 93 -1.982 1.296 -5.709 1.00 0.00 N ATOM 3582 CA THR B 93 -2.433 2.626 -5.487 1.00 0.00 C ATOM 3583 C THR B 93 -2.821 3.204 -6.808 1.00 0.00 C ATOM 3584 O THR B 93 -2.083 3.090 -7.791 1.00 0.00 O ATOM 3585 CB THR B 93 -1.366 3.483 -4.796 1.00 0.00 C ATOM 3586 OG1 THR B 93 -0.962 2.856 -3.565 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.897 4.867 -4.489 1.00 0.00 C ATOM 0 H THR B 93 -1.241 1.217 -6.405 1.00 0.00 H new ATOM 0 HA THR B 93 -3.291 2.614 -4.815 1.00 0.00 H new ATOM 0 HB THR B 93 -0.515 3.572 -5.471 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.842 3.540 -2.874 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.120 5.454 -3.999 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.192 5.358 -5.417 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.761 4.787 -3.830 1.00 0.00 H new ATOM 3595 N LEU B 94 -3.996 3.720 -6.843 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.612 4.179 -8.030 1.00 0.00 C ATOM 3597 C LEU B 94 -5.181 5.542 -7.785 1.00 0.00 C ATOM 3598 O LEU B 94 -5.648 5.818 -6.692 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.705 3.168 -8.368 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.179 1.758 -8.657 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.296 0.776 -8.767 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.338 1.744 -9.923 1.00 0.00 C ATOM 0 H LEU B 94 -4.576 3.838 -6.012 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.911 4.260 -8.860 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.410 3.119 -7.538 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.259 3.524 -9.237 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.549 1.463 -7.818 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.891 -0.215 -8.972 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.854 0.753 -7.831 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -6.961 1.071 -9.578 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -3.976 0.733 -10.108 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -4.945 2.072 -10.767 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.489 2.417 -9.803 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.112 6.406 -8.745 1.00 0.00 N ATOM 3615 CA ASP B 95 -5.721 7.689 -8.588 1.00 0.00 C ATOM 3616 C ASP B 95 -7.215 7.590 -8.844 1.00 0.00 C ATOM 3617 O ASP B 95 -7.674 6.673 -9.509 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.065 8.782 -9.428 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.547 8.850 -10.850 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.081 8.089 -11.696 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -6.369 9.736 -11.147 1.00 0.00 O1- ATOM 0 H ASP B 95 -4.645 6.251 -9.639 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.562 7.997 -7.555 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -5.244 9.746 -8.951 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -3.987 8.623 -9.431 1.00 0.00 H new ATOM 3626 N LYS B 96 -7.950 8.484 -8.238 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.423 8.575 -8.266 1.00 0.00 C ATOM 3628 C LYS B 96 -10.065 8.438 -9.675 1.00 0.00 C ATOM 3629 O LYS B 96 -11.249 8.136 -9.789 1.00 0.00 O ATOM 3630 CB LYS B 96 -9.837 9.880 -7.585 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.460 9.912 -6.094 1.00 0.00 C ATOM 3632 CD LYS B 96 -9.541 11.306 -5.473 1.00 0.00 C ATOM 3633 CE LYS B 96 -10.942 11.882 -5.474 1.00 0.00 C ATOM 3634 NZ LYS B 96 -10.966 13.236 -4.881 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.531 9.222 -7.672 1.00 0.00 H new ATOM 0 HA LYS B 96 -9.808 7.712 -7.724 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -9.362 10.718 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -10.914 10.014 -7.687 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.121 9.240 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -8.446 9.529 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -9.175 11.261 -4.447 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -8.879 11.978 -6.019 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -11.320 11.923 -6.496 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -11.608 11.225 -4.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -11.780 13.764 -5.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -11.048 13.161 -3.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.087 13.737 -5.123 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.299 8.675 -10.724 1.00 0.00 N ATOM 3649 CA LYS B 97 -9.780 8.482 -12.101 1.00 0.00 C ATOM 3650 C LYS B 97 -9.835 6.987 -12.473 1.00 0.00 C ATOM 3651 O LYS B 97 -10.542 6.589 -13.400 1.00 0.00 O ATOM 3652 CB LYS B 97 -8.871 9.200 -13.082 1.00 0.00 C ATOM 3653 CG LYS B 97 -8.827 10.699 -12.917 1.00 0.00 C ATOM 3654 CD LYS B 97 -7.752 11.291 -13.794 1.00 0.00 C ATOM 3655 CE LYS B 97 -7.684 12.789 -13.652 1.00 0.00 C ATOM 3656 NZ LYS B 97 -6.575 13.347 -14.428 1.00 0.00 N1+ ATOM 0 H LYS B 97 -8.335 9.003 -10.659 1.00 0.00 H new ATOM 0 HA LYS B 97 -10.787 8.896 -12.156 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -7.860 8.806 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -9.198 8.969 -14.096 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -9.795 11.129 -13.176 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -8.635 10.951 -11.874 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -6.787 10.856 -13.532 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -7.947 11.032 -14.835 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -8.623 13.231 -13.986 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.564 13.052 -12.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -6.663 14.383 -14.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -5.673 13.091 -13.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -6.600 12.964 -15.395 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.066 6.180 -11.773 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.004 4.733 -12.007 1.00 0.00 C ATOM 3672 C ARG B 98 -10.227 4.048 -11.395 1.00 0.00 C ATOM 3673 O ARG B 98 -10.750 3.064 -11.940 1.00 0.00 O ATOM 3674 CB ARG B 98 -7.728 4.158 -11.379 1.00 0.00 C ATOM 3675 CG ARG B 98 -6.406 4.715 -11.935 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.041 4.137 -13.301 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.001 4.462 -14.366 1.00 0.00 N ATOM 3678 CZ ARG B 98 -7.360 3.629 -15.352 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -6.891 2.389 -15.375 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -8.201 4.032 -16.295 1.00 0.00 N ATOM 0 H ARG B 98 -8.459 6.501 -11.019 1.00 0.00 H new ATOM 0 HA ARG B 98 -8.993 4.552 -13.082 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -7.757 4.344 -10.305 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -7.732 3.077 -11.516 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -6.480 5.800 -12.014 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -5.603 4.501 -11.230 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -5.057 4.506 -13.589 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -5.962 3.053 -13.216 1.00 0.00 H new ATOM 0 HE ARG B 98 -7.425 5.390 -14.353 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.257 2.070 -14.642 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -7.164 1.754 -16.125 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -8.577 4.980 -16.272 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -8.471 3.394 -17.044 1.00 0.00 H new ATOM 3694 N LEU B 99 -10.644 4.561 -10.250 1.00 0.00 N ATOM 3695 CA LEU B 99 -11.811 4.096 -9.530 1.00 0.00 C ATOM 3696 C LEU B 99 -13.061 4.536 -10.218 1.00 0.00 C ATOM 3697 O LEU B 99 -13.270 5.718 -10.493 1.00 0.00 O ATOM 3698 CB LEU B 99 -11.795 4.582 -8.083 1.00 0.00 C ATOM 3699 CG LEU B 99 -10.769 3.917 -7.136 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.298 4.142 -7.484 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.065 4.238 -5.698 1.00 0.00 C ATOM 0 H LEU B 99 -10.166 5.333 -9.786 1.00 0.00 H new ATOM 0 HA LEU B 99 -11.787 3.006 -9.518 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -11.607 5.656 -8.087 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -12.790 4.434 -7.664 1.00 0.00 H new ATOM 0 HG LEU B 99 -10.907 2.847 -7.294 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -8.669 3.631 -6.754 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.095 3.746 -8.479 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.079 5.210 -7.467 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.326 3.756 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.024 5.317 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.060 3.874 -5.441 1.00 0.00 H new ATOM 3713 N LYS B 100 -13.863 3.580 -10.516 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.071 3.797 -11.236 1.00 0.00 C ATOM 3715 C LYS B 100 -16.311 3.947 -10.382 1.00 0.00 C ATOM 3716 O LYS B 100 -16.963 4.984 -10.412 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.274 2.679 -12.221 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.361 2.766 -13.418 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.610 1.650 -14.400 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.726 1.804 -15.619 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.969 3.084 -16.323 1.00 0.00 N1+ ATOM 0 H LYS B 100 -13.698 2.606 -10.263 1.00 0.00 H new ATOM 0 HA LYS B 100 -14.944 4.757 -11.736 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.111 1.726 -11.717 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.310 2.687 -12.561 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.505 3.725 -13.915 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.323 2.732 -13.086 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.416 0.689 -13.923 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.657 1.651 -14.702 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -12.680 1.749 -15.317 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -13.904 0.974 -16.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.604 3.021 -17.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.991 3.277 -16.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.484 3.854 -15.820 1.00 0.00 H new ATOM 3735 N GLU B 101 -16.633 2.934 -9.624 1.00 0.00 N ATOM 3736 CA GLU B 101 -17.916 2.869 -8.992 1.00 0.00 C ATOM 3737 C GLU B 101 -17.902 2.016 -7.732 1.00 0.00 C ATOM 3738 O GLU B 101 -17.286 0.938 -7.687 1.00 0.00 O ATOM 3739 CB GLU B 101 -18.923 2.305 -9.994 1.00 0.00 C ATOM 3740 CG GLU B 101 -18.474 0.980 -10.579 1.00 0.00 C ATOM 3741 CD GLU B 101 -19.419 0.412 -11.579 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -20.382 -0.263 -11.175 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -19.202 0.595 -12.795 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.020 2.142 -9.431 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.197 3.877 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -19.887 2.174 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.071 3.024 -10.800 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -17.499 1.113 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.342 0.262 -9.769 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.527 2.551 -6.732 1.00 0.00 N ATOM 3751 CA LYS B 102 -18.797 1.897 -5.468 1.00 0.00 C ATOM 3752 C LYS B 102 -19.713 0.713 -5.661 1.00 0.00 C ATOM 3753 O LYS B 102 -20.796 0.826 -6.261 1.00 0.00 O ATOM 3754 CB LYS B 102 -19.346 2.872 -4.400 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.668 3.556 -4.694 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.104 4.456 -3.523 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.680 3.685 -2.300 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.752 2.705 -1.655 1.00 0.00 N1+ ATOM 0 H LYS B 102 -18.886 3.505 -6.766 1.00 0.00 H new ATOM 0 HA LYS B 102 -17.844 1.531 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.452 2.323 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -18.596 3.645 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.577 4.154 -5.601 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -21.435 2.805 -4.883 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -20.248 5.045 -3.195 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -21.856 5.159 -3.881 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -21.990 4.412 -1.549 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -22.576 3.153 -2.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -21.141 2.412 -0.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -20.647 1.871 -2.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.823 3.149 -1.512 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.251 -0.429 -5.248 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.014 -1.620 -5.353 1.00 0.00 C ATOM 3774 C LEU B 103 -20.380 -2.178 -3.988 1.00 0.00 C ATOM 3775 O LEU B 103 -21.559 -2.223 -3.635 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.304 -2.644 -6.254 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.715 -4.096 -6.109 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.182 -4.298 -6.440 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.848 -5.003 -6.949 1.00 0.00 C ATOM 0 H LEU B 103 -18.330 -0.553 -4.828 1.00 0.00 H new ATOM 0 HA LEU B 103 -20.961 -1.379 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.464 -2.350 -7.291 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.233 -2.575 -6.065 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.569 -4.365 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.439 -5.351 -6.325 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.793 -3.699 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.369 -3.989 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.171 -6.036 -6.821 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.938 -4.723 -7.998 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.809 -4.906 -6.635 1.00 0.00 H new ATOM 3791 N THR B 104 -19.412 -2.549 -3.204 1.00 0.00 N ATOM 3792 CA THR B 104 -19.770 -3.149 -1.918 1.00 0.00 C ATOM 3793 C THR B 104 -19.102 -2.434 -0.729 1.00 0.00 C ATOM 3794 O THR B 104 -18.623 -1.314 -0.876 1.00 0.00 O ATOM 3795 CB THR B 104 -19.590 -4.719 -1.894 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.321 -5.253 -0.798 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.144 -5.152 -1.726 1.00 0.00 C ATOM 0 H THR B 104 -18.415 -2.462 -3.400 1.00 0.00 H new ATOM 0 HA THR B 104 -20.841 -2.988 -1.795 1.00 0.00 H new ATOM 0 HB THR B 104 -19.949 -5.088 -2.855 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.668 -6.138 -1.036 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.089 -6.241 -1.717 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.550 -4.765 -2.554 1.00 0.00 H new ATOM 0 HG23 THR B 104 -17.754 -4.762 -0.786 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.103 -3.071 0.430 1.00 0.00 N ATOM 3806 CA TYR B 105 -18.658 -2.479 1.667 1.00 0.00 C ATOM 3807 C TYR B 105 -18.307 -3.522 2.693 1.00 0.00 C ATOM 3808 O TYR B 105 -18.899 -4.598 2.739 1.00 0.00 O ATOM 3809 CB TYR B 105 -19.678 -1.459 2.209 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.113 -1.925 2.164 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -21.636 -2.774 3.130 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -21.935 -1.517 1.133 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -22.947 -3.206 3.061 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.246 -1.938 1.056 1.00 0.00 C ATOM 3815 CZ TYR B 105 -23.747 -2.785 2.021 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.057 -3.215 1.945 1.00 0.00 O ATOM 0 H TYR B 105 -19.421 -4.035 0.533 1.00 0.00 H new ATOM 0 HA TYR B 105 -17.742 -1.930 1.449 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.419 -1.218 3.240 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.591 -0.537 1.635 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.010 -3.101 3.947 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.545 -0.856 0.373 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.342 -3.869 3.817 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -23.876 -1.606 0.244 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.484 -2.826 1.153 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.320 -3.210 3.460 1.00 0.00 N ATOM 3827 CA LEU B 106 -16.833 -4.060 4.534 1.00 0.00 C ATOM 3828 C LEU B 106 -17.433 -3.572 5.848 1.00 0.00 C ATOM 3829 O LEU B 106 -17.809 -2.391 5.974 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.298 -3.952 4.685 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.376 -3.940 3.436 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -12.963 -3.647 3.885 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -14.387 -5.250 2.643 1.00 0.00 C ATOM 0 H LEU B 106 -16.803 -2.335 3.369 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.112 -5.088 4.301 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.094 -3.038 5.242 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -14.978 -4.785 5.311 1.00 0.00 H new ATOM 0 HG LEU B 106 -14.760 -3.171 2.765 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -12.301 -3.635 3.019 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -12.932 -2.676 4.379 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -12.635 -4.419 4.581 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.719 -5.162 1.786 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -14.051 -6.066 3.283 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -15.399 -5.456 2.294 1.00 0.00 H new ATOM 3845 N SER B 107 -17.507 -4.453 6.819 1.00 0.00 N ATOM 3846 CA SER B 107 -17.963 -4.093 8.136 1.00 0.00 C ATOM 3847 C SER B 107 -16.804 -3.510 8.964 1.00 0.00 C ATOM 3848 O SER B 107 -15.635 -3.602 8.570 1.00 0.00 O ATOM 3849 CB SER B 107 -18.544 -5.313 8.838 1.00 0.00 C ATOM 3850 OG SER B 107 -19.629 -5.857 8.104 1.00 0.00 O ATOM 0 H SER B 107 -17.253 -5.435 6.716 1.00 0.00 H new ATOM 0 HA SER B 107 -18.740 -3.334 8.041 1.00 0.00 H new ATOM 0 HB2 SER B 107 -17.769 -6.069 8.961 1.00 0.00 H new ATOM 0 HB3 SER B 107 -18.880 -5.036 9.837 1.00 0.00 H new ATOM 0 HG SER B 107 -19.983 -6.640 8.575 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.140 -2.940 10.108 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.177 -2.320 11.029 1.00 0.00 C ATOM 3858 C ASP B 108 -15.121 -3.315 11.502 1.00 0.00 C ATOM 3859 O ASP B 108 -13.938 -3.015 11.512 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.916 -1.727 12.228 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.992 -1.151 13.278 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -15.664 0.060 13.213 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -15.617 -1.880 14.211 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.104 -2.889 10.437 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.660 -1.527 10.488 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.590 -0.945 11.879 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.534 -2.501 12.683 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.555 -4.498 11.866 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.645 -5.565 12.315 1.00 0.00 C ATOM 3870 C ASP B 109 -13.715 -5.963 11.195 1.00 0.00 C ATOM 3871 O ASP B 109 -12.526 -6.152 11.407 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.428 -6.792 12.772 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.329 -6.540 13.954 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -17.353 -5.839 13.798 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -16.059 -7.061 15.043 1.00 0.00 O ATOM 0 H ASP B 109 -16.540 -4.763 11.865 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.067 -5.179 13.155 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.031 -7.156 11.940 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -14.725 -7.585 13.027 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.255 -6.028 9.985 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.472 -6.413 8.818 1.00 0.00 C ATOM 3882 C LYS B 110 -12.454 -5.334 8.519 1.00 0.00 C ATOM 3883 O LYS B 110 -11.363 -5.619 8.052 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.359 -6.613 7.605 1.00 0.00 C ATOM 3885 CG LYS B 110 -13.662 -7.265 6.400 1.00 0.00 C ATOM 3886 CD LYS B 110 -13.216 -8.704 6.696 1.00 0.00 C ATOM 3887 CE LYS B 110 -14.406 -9.615 7.008 1.00 0.00 C ATOM 3888 NZ LYS B 110 -13.995 -10.984 7.378 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.233 -5.819 9.786 1.00 0.00 H new ATOM 0 HA LYS B 110 -12.971 -7.356 9.037 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.211 -7.230 7.892 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.755 -5.645 7.298 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.340 -7.265 5.547 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -12.794 -6.668 6.118 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -12.671 -9.099 5.839 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -12.527 -8.705 7.540 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -14.986 -9.182 7.823 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.062 -9.660 6.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.840 -11.576 7.513 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.407 -11.387 6.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -13.448 -10.955 8.262 1.00 0.00 H new ATOM 3902 N MET B 111 -12.827 -4.089 8.796 1.00 0.00 N ATOM 3903 CA MET B 111 -11.973 -2.973 8.676 1.00 0.00 C ATOM 3904 C MET B 111 -10.716 -3.189 9.484 1.00 0.00 C ATOM 3905 O MET B 111 -9.629 -2.995 8.987 1.00 0.00 O ATOM 3906 CB MET B 111 -12.728 -1.729 9.105 1.00 0.00 C ATOM 3907 CG MET B 111 -11.986 -0.439 8.944 1.00 0.00 C ATOM 3908 SD MET B 111 -12.194 0.383 7.333 1.00 0.00 S ATOM 3909 CE MET B 111 -11.537 -0.828 6.188 1.00 0.00 C ATOM 0 H MET B 111 -13.765 -3.850 9.118 1.00 0.00 H new ATOM 0 HA MET B 111 -11.662 -2.842 7.639 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.653 -1.670 8.531 1.00 0.00 H new ATOM 0 HB3 MET B 111 -13.009 -1.838 10.152 1.00 0.00 H new ATOM 0 HG2 MET B 111 -12.309 0.247 9.727 1.00 0.00 H new ATOM 0 HG3 MET B 111 -10.924 -0.627 9.103 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.426 -0.375 5.203 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.565 -1.172 6.541 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.220 -1.675 6.123 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.871 -3.713 10.692 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.774 -3.969 11.563 1.00 0.00 C ATOM 3921 C LYS B 112 -9.011 -5.148 11.143 1.00 0.00 C ATOM 3922 O LYS B 112 -7.930 -5.384 11.641 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.236 -4.197 12.967 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.522 -2.946 13.828 1.00 0.00 C ATOM 3925 CD LYS B 112 -11.565 -1.971 13.275 1.00 0.00 C ATOM 3926 CE LYS B 112 -11.076 -1.107 12.093 1.00 0.00 C ATOM 3927 NZ LYS B 112 -9.841 -0.340 12.378 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.778 -3.969 11.082 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.138 -3.085 11.517 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.145 -4.797 12.930 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.481 -4.794 13.479 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -10.850 -3.276 14.814 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -9.586 -2.405 13.968 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -12.440 -2.538 12.956 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -11.889 -1.311 14.080 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -10.900 -1.753 11.233 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -11.867 -0.411 11.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -9.380 -0.079 11.483 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -10.082 0.522 12.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -9.193 -0.924 12.944 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.554 -5.917 10.259 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.847 -7.035 9.831 1.00 0.00 C ATOM 3943 C GLU B 113 -7.991 -6.591 8.759 1.00 0.00 C ATOM 3944 O GLU B 113 -6.845 -6.882 8.717 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.684 -8.160 9.411 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.646 -8.637 10.476 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.339 -9.937 10.114 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -10.801 -11.017 10.429 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -12.441 -9.917 9.532 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.472 -5.780 9.835 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.281 -7.435 10.672 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.251 -7.869 8.527 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.041 -8.990 9.118 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.105 -8.770 11.413 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.398 -7.867 10.649 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.589 -5.798 7.934 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.972 -5.141 6.863 1.00 0.00 C ATOM 3958 C VAL B 114 -6.762 -4.286 7.327 1.00 0.00 C ATOM 3959 O VAL B 114 -5.666 -4.540 6.876 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.041 -4.327 6.101 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.450 -3.151 5.436 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.748 -5.212 5.086 1.00 0.00 C ATOM 0 H VAL B 114 -9.584 -5.588 8.007 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.547 -5.873 6.176 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.770 -3.966 6.826 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.230 -2.601 4.909 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.990 -2.504 6.183 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.693 -3.478 4.724 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.499 -4.628 4.555 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.021 -5.601 4.374 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.231 -6.042 5.601 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.974 -3.316 8.265 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.858 -2.449 8.794 1.00 0.00 C ATOM 3974 C ASP B 115 -4.729 -3.322 9.284 1.00 0.00 C ATOM 3975 O ASP B 115 -3.563 -3.189 8.902 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.274 -1.640 10.059 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.312 -0.548 9.912 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -6.949 0.604 9.674 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -8.497 -0.799 10.156 1.00 0.00 O1- ATOM 0 H ASP B 115 -7.888 -3.111 8.669 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.588 -1.786 7.972 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.643 -2.350 10.799 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.373 -1.187 10.473 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.126 -4.231 10.112 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.259 -5.090 10.860 1.00 0.00 C ATOM 3986 C ASN B 116 -3.536 -6.125 10.010 1.00 0.00 C ATOM 3987 O ASN B 116 -2.335 -6.286 10.157 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.055 -5.607 12.055 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.043 -7.056 12.394 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.123 -7.603 13.002 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.167 -7.598 12.122 1.00 0.00 N ATOM 0 H ASN B 116 -6.114 -4.406 10.297 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.403 -4.540 11.251 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -4.705 -5.067 12.934 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.095 -5.321 11.898 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -6.355 -8.557 12.414 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.877 -7.072 11.612 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.231 -6.739 9.069 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.618 -7.697 8.146 1.00 0.00 C ATOM 4000 C ALA B 117 -2.608 -6.990 7.298 1.00 0.00 C ATOM 4001 O ALA B 117 -1.503 -7.484 7.073 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.658 -8.304 7.224 1.00 0.00 C ATOM 0 H ALA B 117 -5.229 -6.594 8.918 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.152 -8.485 8.737 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.177 -9.012 6.549 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.411 -8.823 7.817 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.134 -7.514 6.643 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.979 -5.794 6.878 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.232 -5.000 6.028 1.00 0.00 C ATOM 4010 C LEU B 118 -0.902 -4.624 6.656 1.00 0.00 C ATOM 4011 O LEU B 118 0.105 -4.745 6.037 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.057 -3.799 5.773 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.511 -2.795 4.868 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -3.102 -2.951 3.475 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -2.715 -1.428 5.439 1.00 0.00 C ATOM 0 H LEU B 118 -3.861 -5.363 7.157 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.992 -5.524 5.103 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.017 -4.127 5.374 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.258 -3.318 6.730 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.436 -2.942 4.764 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.682 -2.192 2.814 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.864 -3.942 3.088 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -4.184 -2.831 3.523 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.304 -0.684 4.757 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.781 -1.246 5.575 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.209 -1.356 6.402 1.00 0.00 H new ATOM 4027 N MET B 119 -0.899 -4.210 7.902 1.00 0.00 N ATOM 4028 CA MET B 119 0.346 -3.833 8.545 1.00 0.00 C ATOM 4029 C MET B 119 1.216 -5.016 8.856 1.00 0.00 C ATOM 4030 O MET B 119 2.386 -4.857 9.098 1.00 0.00 O ATOM 4031 CB MET B 119 0.138 -2.989 9.766 1.00 0.00 C ATOM 4032 CG MET B 119 -0.961 -3.441 10.595 1.00 0.00 C ATOM 4033 SD MET B 119 -0.676 -3.214 12.334 1.00 0.00 S ATOM 4034 CE MET B 119 0.593 -4.439 12.508 1.00 0.00 C ATOM 0 H MET B 119 -1.730 -4.125 8.487 1.00 0.00 H new ATOM 0 HA MET B 119 0.873 -3.220 7.814 1.00 0.00 H new ATOM 0 HB2 MET B 119 1.053 -2.987 10.358 1.00 0.00 H new ATOM 0 HB3 MET B 119 -0.046 -1.959 9.460 1.00 0.00 H new ATOM 0 HG2 MET B 119 -1.866 -2.904 10.310 1.00 0.00 H new ATOM 0 HG3 MET B 119 -1.143 -4.498 10.399 1.00 0.00 H new ATOM 0 HE1 MET B 119 0.383 -5.059 13.379 1.00 0.00 H new ATOM 0 HE2 MET B 119 0.620 -5.064 11.616 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.558 -3.948 12.636 1.00 0.00 H new ATOM 4044 N ILE B 120 0.659 -6.184 8.897 1.00 0.00 N ATOM 4045 CA ILE B 120 1.475 -7.357 9.047 1.00 0.00 C ATOM 4046 C ILE B 120 2.091 -7.640 7.699 1.00 0.00 C ATOM 4047 O ILE B 120 3.308 -7.759 7.558 1.00 0.00 O ATOM 4048 CB ILE B 120 0.649 -8.564 9.433 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.122 -8.291 10.712 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.582 -9.740 9.599 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.224 -9.278 10.947 1.00 0.00 C ATOM 0 H ILE B 120 -0.344 -6.356 8.830 1.00 0.00 H new ATOM 0 HA ILE B 120 2.216 -7.180 9.827 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.082 -8.786 8.656 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.566 -8.313 11.557 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.543 -7.286 10.670 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.008 -10.623 9.878 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.102 -9.927 8.660 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.310 -9.519 10.379 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.740 -9.033 11.875 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -1.930 -9.239 10.118 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.804 -10.281 11.019 1.00 0.00 H new ATOM 4063 N SER B 121 1.213 -7.731 6.719 1.00 0.00 N ATOM 4064 CA SER B 121 1.557 -7.953 5.329 1.00 0.00 C ATOM 4065 C SER B 121 2.552 -6.890 4.812 1.00 0.00 C ATOM 4066 O SER B 121 3.370 -7.160 3.947 1.00 0.00 O ATOM 4067 CB SER B 121 0.272 -7.897 4.498 1.00 0.00 C ATOM 4068 OG SER B 121 0.473 -8.374 3.190 1.00 0.00 O ATOM 0 H SER B 121 0.208 -7.650 6.874 1.00 0.00 H new ATOM 0 HA SER B 121 2.037 -8.927 5.238 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.502 -8.490 4.986 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.090 -6.870 4.458 1.00 0.00 H new ATOM 0 HG SER B 121 0.073 -7.750 2.549 1.00 0.00 H new ATOM 4074 N LEU B 122 2.478 -5.693 5.339 1.00 0.00 N ATOM 4075 CA LEU B 122 3.344 -4.656 4.879 1.00 0.00 C ATOM 4076 C LEU B 122 4.517 -4.407 5.810 1.00 0.00 C ATOM 4077 O LEU B 122 5.283 -3.494 5.589 1.00 0.00 O ATOM 4078 CB LEU B 122 2.580 -3.381 4.584 1.00 0.00 C ATOM 4079 CG LEU B 122 1.410 -3.543 3.617 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.783 -2.209 3.276 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.785 -4.339 2.362 1.00 0.00 C ATOM 0 H LEU B 122 1.831 -5.422 6.079 1.00 0.00 H new ATOM 0 HA LEU B 122 3.772 -5.009 3.941 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.203 -2.975 5.523 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.273 -2.646 4.174 1.00 0.00 H new ATOM 0 HG LEU B 122 0.656 -4.135 4.136 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.046 -2.363 2.586 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.414 -1.737 4.187 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.529 -1.565 2.810 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.915 -4.423 1.711 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.587 -3.826 1.832 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.120 -5.336 2.650 1.00 0.00 H new ATOM 4093 N GLY B 123 4.664 -5.231 6.846 1.00 0.00 N ATOM 4094 CA GLY B 123 5.845 -5.140 7.667 1.00 0.00 C ATOM 4095 C GLY B 123 5.819 -4.158 8.820 1.00 0.00 C ATOM 4096 O GLY B 123 6.860 -3.941 9.424 1.00 0.00 O ATOM 0 H GLY B 123 3.993 -5.948 7.123 1.00 0.00 H new ATOM 0 HA2 GLY B 123 6.050 -6.131 8.073 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.684 -4.880 7.022 1.00 0.00 H new ATOM 4100 N LEU B 124 4.672 -3.566 9.181 1.00 0.00 N ATOM 4101 CA LEU B 124 4.692 -2.680 10.300 1.00 0.00 C ATOM 4102 C LEU B 124 4.797 -3.507 11.556 1.00 0.00 C ATOM 4103 O LEU B 124 5.604 -3.222 12.430 1.00 0.00 O ATOM 4104 CB LEU B 124 3.465 -1.798 10.332 1.00 0.00 C ATOM 4105 CG LEU B 124 3.334 -0.703 9.261 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.149 -1.229 7.853 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.216 0.222 9.630 1.00 0.00 C ATOM 0 H LEU B 124 3.768 -3.690 8.724 1.00 0.00 H new ATOM 0 HA LEU B 124 5.551 -2.014 10.220 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.589 -2.442 10.259 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.426 -1.316 11.309 1.00 0.00 H new ATOM 0 HG LEU B 124 4.283 -0.168 9.245 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.065 -0.392 7.160 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.007 -1.843 7.578 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.242 -1.831 7.806 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.122 0.999 8.872 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.284 -0.340 9.692 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.427 0.681 10.596 1.00 0.00 H new ATOM 4119 N ASN B 125 3.998 -4.564 11.563 1.00 0.00 N ATOM 4120 CA ASN B 125 3.913 -5.608 12.620 1.00 0.00 C ATOM 4121 C ASN B 125 3.716 -5.112 14.043 1.00 0.00 C ATOM 4122 O ASN B 125 4.466 -4.299 14.552 1.00 0.00 O ATOM 4123 CB ASN B 125 5.042 -6.636 12.527 1.00 0.00 C ATOM 4124 CG ASN B 125 4.915 -7.476 11.278 1.00 0.00 C ATOM 4125 OD1 ASN B 125 5.488 -7.174 10.240 1.00 0.00 O ATOM 4126 ND2 ASN B 125 4.132 -8.509 11.352 1.00 0.00 N ATOM 0 H ASN B 125 3.349 -4.743 10.797 1.00 0.00 H new ATOM 0 HA ASN B 125 2.974 -6.110 12.387 1.00 0.00 H new ATOM 0 HB2 ASN B 125 6.004 -6.124 12.528 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.023 -7.281 13.406 1.00 0.00 H new ATOM 0 HD21 ASN B 125 3.981 -9.094 10.530 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.668 -8.735 12.232 1.00 0.00 H new ATOM 4133 N ALA B 126 2.733 -5.673 14.710 1.00 0.00 N ATOM 4134 CA ALA B 126 2.378 -5.239 16.038 1.00 0.00 C ATOM 4135 C ALA B 126 3.251 -5.899 17.060 1.00 0.00 C ATOM 4136 O ALA B 126 2.902 -6.933 17.650 1.00 0.00 O ATOM 4137 CB ALA B 126 0.942 -5.513 16.335 1.00 0.00 C ATOM 0 H ALA B 126 2.162 -6.437 14.349 1.00 0.00 H new ATOM 0 HA ALA B 126 2.533 -4.161 16.084 1.00 0.00 H new ATOM 0 HB1 ALA B 126 0.708 -5.174 17.344 1.00 0.00 H new ATOM 0 HB2 ALA B 126 0.315 -4.982 15.619 1.00 0.00 H new ATOM 0 HB3 ALA B 126 0.753 -6.584 16.259 1.00 0.00 H new ATOM 4143 N VAL B 127 4.404 -5.360 17.195 1.00 0.00 N ATOM 4144 CA VAL B 127 5.394 -5.856 18.132 1.00 0.00 C ATOM 4145 C VAL B 127 5.866 -4.686 18.995 1.00 0.00 C ATOM 4146 O VAL B 127 6.646 -4.845 19.945 1.00 0.00 O ATOM 4147 CB VAL B 127 6.592 -6.547 17.384 1.00 0.00 C ATOM 4148 CG1 VAL B 127 7.549 -7.240 18.351 1.00 0.00 C ATOM 4149 CG2 VAL B 127 6.079 -7.547 16.348 1.00 0.00 C ATOM 0 H VAL B 127 4.711 -4.548 16.659 1.00 0.00 H new ATOM 0 HA VAL B 127 4.950 -6.620 18.770 1.00 0.00 H new ATOM 0 HB VAL B 127 7.147 -5.759 16.875 1.00 0.00 H new ATOM 0 HG11 VAL B 127 8.361 -7.703 17.790 1.00 0.00 H new ATOM 0 HG12 VAL B 127 7.960 -6.506 19.045 1.00 0.00 H new ATOM 0 HG13 VAL B 127 7.011 -8.006 18.910 1.00 0.00 H new ATOM 0 HG21 VAL B 127 6.925 -8.013 15.842 1.00 0.00 H new ATOM 0 HG22 VAL B 127 5.486 -8.314 16.845 1.00 0.00 H new ATOM 0 HG23 VAL B 127 5.460 -7.028 15.616 1.00 0.00 H new ATOM 4159 N ALA B 128 5.291 -3.535 18.680 1.00 0.00 N ATOM 4160 CA ALA B 128 5.566 -2.238 19.292 1.00 0.00 C ATOM 4161 C ALA B 128 6.976 -1.744 19.011 1.00 0.00 C ATOM 4162 O ALA B 128 7.959 -2.489 19.135 1.00 0.00 O ATOM 4163 CB ALA B 128 5.269 -2.230 20.795 1.00 0.00 C ATOM 0 H ALA B 128 4.580 -3.475 17.951 1.00 0.00 H new ATOM 0 HA ALA B 128 4.880 -1.536 18.818 1.00 0.00 H new ATOM 0 HB1 ALA B 128 5.489 -1.244 21.204 1.00 0.00 H new ATOM 0 HB2 ALA B 128 4.217 -2.464 20.959 1.00 0.00 H new ATOM 0 HB3 ALA B 128 5.889 -2.976 21.292 1.00 0.00 H new ATOM 4169 N HIS B 129 7.083 -0.499 18.601 1.00 0.00 N ATOM 4170 CA HIS B 129 8.388 0.116 18.428 1.00 0.00 C ATOM 4171 C HIS B 129 8.971 0.316 19.802 1.00 0.00 C ATOM 4172 O HIS B 129 10.133 -0.017 20.065 1.00 0.00 O ATOM 4173 CB HIS B 129 8.287 1.486 17.723 1.00 0.00 C ATOM 4174 CG HIS B 129 7.773 1.450 16.314 1.00 0.00 C ATOM 4175 ND1 HIS B 129 6.746 2.245 15.846 1.00 0.00 N ATOM 4176 CD2 HIS B 129 8.211 0.746 15.248 1.00 0.00 C ATOM 4177 CE1 HIS B 129 6.594 2.012 14.546 1.00 0.00 C ATOM 4178 NE2 HIS B 129 7.465 1.106 14.123 1.00 0.00 N ATOM 0 H HIS B 129 6.292 0.106 18.382 1.00 0.00 H new ATOM 0 HA HIS B 129 9.010 -0.528 17.807 1.00 0.00 H new ATOM 0 HB2 HIS B 129 7.636 2.131 18.313 1.00 0.00 H new ATOM 0 HB3 HIS B 129 9.275 1.947 17.719 1.00 0.00 H new ATOM 0 HD1 HIS B 129 6.197 2.900 16.403 1.00 0.00 H new ATOM 0 HD2 HIS B 129 9.011 0.020 15.263 1.00 0.00 H new ATOM 0 HE1 HIS B 129 5.860 2.496 13.919 1.00 0.00 H new ATOM 4186 N GLN B 130 8.096 0.806 20.682 1.00 0.00 N ATOM 4187 CA GLN B 130 8.386 1.113 22.062 1.00 0.00 C ATOM 4188 C GLN B 130 9.534 2.095 22.142 1.00 0.00 C ATOM 4189 O GLN B 130 10.702 1.727 22.340 1.00 0.00 O ATOM 4190 CB GLN B 130 8.632 -0.147 22.911 1.00 0.00 C ATOM 4191 CG GLN B 130 8.730 0.146 24.399 1.00 0.00 C ATOM 4192 CD GLN B 130 7.445 0.742 24.956 1.00 0.00 C ATOM 4193 OE1 GLN B 130 6.344 0.438 24.493 1.00 0.00 O ATOM 4194 NE2 GLN B 130 7.569 1.619 25.907 1.00 0.00 N ATOM 0 H GLN B 130 7.128 1.004 20.430 1.00 0.00 H new ATOM 0 HA GLN B 130 7.503 1.583 22.495 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.823 -0.857 22.739 1.00 0.00 H new ATOM 0 HB3 GLN B 130 9.553 -0.627 22.580 1.00 0.00 H new ATOM 0 HG2 GLN B 130 8.963 -0.775 24.934 1.00 0.00 H new ATOM 0 HG3 GLN B 130 9.555 0.835 24.578 1.00 0.00 H new ATOM 0 HE21 GLN B 130 8.494 1.850 26.270 1.00 0.00 H new ATOM 0 HE22 GLN B 130 6.742 2.076 26.290 1.00 0.00 H new ATOM 4203 N LYS B 131 9.216 3.333 21.898 1.00 0.00 N ATOM 4204 CA LYS B 131 10.206 4.366 21.888 1.00 0.00 C ATOM 4205 C LYS B 131 10.552 4.819 23.300 1.00 0.00 C ATOM 4206 O LYS B 131 9.910 5.700 23.883 1.00 0.00 O ATOM 4207 CB LYS B 131 9.820 5.520 20.925 1.00 0.00 C ATOM 4208 CG LYS B 131 8.439 6.143 21.150 1.00 0.00 C ATOM 4209 CD LYS B 131 8.089 7.105 20.021 1.00 0.00 C ATOM 4210 CE LYS B 131 6.728 7.770 20.215 1.00 0.00 C ATOM 4211 NZ LYS B 131 6.701 8.663 21.395 1.00 0.00 N1+ ATOM 0 H LYS B 131 8.267 3.652 21.701 1.00 0.00 H new ATOM 0 HA LYS B 131 11.129 3.953 21.482 1.00 0.00 H new ATOM 0 HB2 LYS B 131 10.570 6.306 21.011 1.00 0.00 H new ATOM 0 HB3 LYS B 131 9.866 5.145 19.902 1.00 0.00 H new ATOM 0 HG2 LYS B 131 7.686 5.357 21.211 1.00 0.00 H new ATOM 0 HG3 LYS B 131 8.425 6.673 22.103 1.00 0.00 H new ATOM 0 HD2 LYS B 131 8.858 7.874 19.953 1.00 0.00 H new ATOM 0 HD3 LYS B 131 8.093 6.565 19.074 1.00 0.00 H new ATOM 0 HE2 LYS B 131 6.476 8.343 19.323 1.00 0.00 H new ATOM 0 HE3 LYS B 131 5.963 7.001 20.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 5.799 9.181 21.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 6.797 8.096 22.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 7.488 9.341 21.336 1.00 0.00 H new ATOM 4225 N ASN B 132 11.501 4.128 23.878 1.00 0.00 N ATOM 4226 CA ASN B 132 11.996 4.438 25.197 1.00 0.00 C ATOM 4227 C ASN B 132 13.215 5.293 25.054 1.00 0.00 C ATOM 4228 O ASN B 132 13.097 6.533 25.110 1.00 0.00 O ATOM 4229 CB ASN B 132 12.352 3.170 26.000 1.00 0.00 C ATOM 4230 CG ASN B 132 11.160 2.311 26.377 1.00 0.00 C ATOM 4231 OD1 ASN B 132 10.043 2.800 26.560 1.00 0.00 O ATOM 4232 ND2 ASN B 132 11.383 1.036 26.514 1.00 0.00 N ATOM 4233 OXT ASN B 132 14.310 4.744 24.849 1.00 0.00 O ATOM 0 H ASN B 132 11.957 3.326 23.443 1.00 0.00 H new ATOM 0 HA ASN B 132 11.210 4.958 25.744 1.00 0.00 H new ATOM 0 HB2 ASN B 132 13.048 2.568 25.415 1.00 0.00 H new ATOM 0 HB3 ASN B 132 12.874 3.466 26.910 1.00 0.00 H new ATOM 0 HD21 ASN B 132 10.622 0.411 26.780 1.00 0.00 H new ATOM 0 HD22 ASN B 132 12.319 0.662 26.355 1.00 0.00 H new TER 4240 ASN B 132