USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1280 hydrogens (4 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 NoAdj-H: A 141 IAS HXT : A 141 IAS OXT : A 141 IAS C :(short bond) USER MOD NoAdj-H: A 141 IAS H : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 106 CYS SG : rot 180:sc= 0.946 USER MOD Set 1.2: A 107 SER OG : rot 75:sc= 0.668 USER MOD Set 2.1: A 72 ASN : amide:sc= -8.15! C(o=-14!,f=-22!) USER MOD Set 2.2: A 75 MET CE :methyl -170:sc= -5.49! (180deg=-5.5!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.908 X(o=-0.91,f=-1.1) USER MOD Single : A 4 ASN :FLIP amide:sc= 0.128 F(o=-1.9!,f=0.13) USER MOD Single : A 5 THR OG1 : rot 180:sc=-0.00364 USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0458 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.746 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= -7.35! C(o=-7.4!,f=-7.5!) USER MOD Single : A 35 SER OG : rot -63:sc= 0.607 USER MOD Single : A 39 LYS NZ :NH3+ 147:sc= -5.85! (180deg=-11.3!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -135:sc= -17.9! (180deg=-23.4!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -102:sc= -1.64 (180deg=-3.48!) USER MOD Single : A 64 LYS NZ :NH3+ -158:sc= -12.3! (180deg=-14.2!) USER MOD Single : A 65 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0453) USER MOD Single : A 67 SER OG : rot 180:sc= 0.125 USER MOD Single : A 68 GLN : amide:sc= -6.4! C(o=-6.4!,f=-10!) USER MOD Single : A 70 LYS NZ :NH3+ 150:sc= -0.0614 (180deg=-0.939) USER MOD Single : A 71 ASN :FLIP amide:sc= -0.695 F(o=-1.8,f=-0.7) USER MOD Single : A 74 TYR OH : rot 94:sc= 1.14 USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0629 USER MOD Single : A 80 TYR OH : rot 180:sc=-0.00993 USER MOD Single : A 82 ASN : amide:sc= -5.14! C(o=-5.1!,f=-5.1!) USER MOD Single : A 86 MET CE :methyl -159:sc= -0.218 (180deg=-1.45) USER MOD Single : A 87 CYS SG : rot -100:sc= -3.24! USER MOD Single : A 91 THR OG1 : rot -54:sc= 0.688 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN :FLIP amide:sc= -10.6! C(o=-15!,f=-11!) USER MOD Single : A 101 TYR OH : rot -130:sc= -0.302 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.165 F(o=-1.5,f=-0.17) USER MOD Single : A 111 GLN : amide:sc= -26.8! C(o=-27!,f=-35!) USER MOD Single : A 112 ASN : amide:sc= -22.3! C(o=-22!,f=-33!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc=-0.00196 USER MOD Single : A 124 TYR OH : rot 150:sc= -0.322 USER MOD Single : A 125 LYS NZ :NH3+ -122:sc= -12.7! (180deg=-22.6!) USER MOD Single : A 126 THR OG1 : rot 11:sc= -0.478 USER MOD Single : A 128 LYS NZ :NH3+ 133:sc= -15.2! (180deg=-21.6!) USER MOD Single : A 140 TYR OH : rot 55:sc= 1.15 USER MOD Single : A 145 ASN : amide:sc= -7.02! C(o=-7!,f=-22!) USER MOD Single : A 158 SER OG : rot 130:sc= 0.844 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 1.539 -26.457 -14.120 1.00 1.00 N ATOM 2 CA GLY A -1 1.314 -27.196 -12.846 1.00 1.00 C ATOM 3 C GLY A -1 0.668 -28.544 -13.145 1.00 1.00 C ATOM 4 O GLY A -1 -0.556 -28.668 -13.157 1.00 1.00 O ATOM 0 H1 GLY A -1 1.980 -25.538 -13.915 1.00 1.00 H new ATOM 0 H2 GLY A -1 2.166 -27.012 -14.737 1.00 1.00 H new ATOM 0 H3 GLY A -1 0.628 -26.305 -14.599 1.00 1.00 H new ATOM 0 HA2 GLY A -1 2.261 -27.342 -12.326 1.00 1.00 H new ATOM 0 HA3 GLY A -1 0.674 -26.613 -12.184 1.00 1.00 H new ATOM 10 N SER A 0 1.500 -29.553 -13.386 1.00 1.00 N ATOM 11 CA SER A 0 0.997 -30.889 -13.685 1.00 1.00 C ATOM 12 C SER A 0 0.397 -31.527 -12.436 1.00 1.00 C ATOM 13 O SER A 0 -0.685 -31.147 -11.992 1.00 1.00 O ATOM 14 CB SER A 0 2.132 -31.767 -14.213 1.00 1.00 C ATOM 15 OG SER A 0 2.417 -31.405 -15.558 1.00 1.00 O ATOM 0 H SER A 0 2.517 -29.472 -13.380 1.00 1.00 H new ATOM 0 HA SER A 0 0.220 -30.803 -14.445 1.00 1.00 H new ATOM 0 HB2 SER A 0 3.021 -31.643 -13.595 1.00 1.00 H new ATOM 0 HB3 SER A 0 1.850 -32.818 -14.159 1.00 1.00 H new ATOM 0 HG SER A 0 3.145 -31.964 -15.900 1.00 1.00 H new ATOM 21 N MET A 1 1.109 -32.498 -11.874 1.00 1.00 N ATOM 22 CA MET A 1 0.637 -33.183 -10.676 1.00 1.00 C ATOM 23 C MET A 1 0.913 -32.342 -9.435 1.00 1.00 C ATOM 24 O MET A 1 2.004 -31.793 -9.275 1.00 1.00 O ATOM 25 CB MET A 1 1.333 -34.539 -10.541 1.00 1.00 C ATOM 26 CG MET A 1 2.848 -34.335 -10.506 1.00 1.00 C ATOM 27 SD MET A 1 3.629 -35.413 -11.733 1.00 1.00 S ATOM 28 CE MET A 1 3.522 -36.950 -10.785 1.00 1.00 C ATOM 0 H MET A 1 2.008 -32.827 -12.225 1.00 1.00 H new ATOM 0 HA MET A 1 -0.439 -33.335 -10.767 1.00 1.00 H new ATOM 0 HB2 MET A 1 1.002 -35.040 -9.631 1.00 1.00 H new ATOM 0 HB3 MET A 1 1.062 -35.184 -11.377 1.00 1.00 H new ATOM 0 HG2 MET A 1 3.091 -33.293 -10.714 1.00 1.00 H new ATOM 0 HG3 MET A 1 3.233 -34.559 -9.511 1.00 1.00 H new ATOM 0 HE1 MET A 1 3.955 -37.766 -11.364 1.00 1.00 H new ATOM 0 HE2 MET A 1 4.070 -36.839 -9.849 1.00 1.00 H new ATOM 0 HE3 MET A 1 2.477 -37.173 -10.570 1.00 1.00 H new ATOM 38 N ASP A 2 -0.081 -32.245 -8.558 1.00 1.00 N ATOM 39 CA ASP A 2 0.066 -31.468 -7.332 1.00 1.00 C ATOM 40 C ASP A 2 -0.695 -32.125 -6.186 1.00 1.00 C ATOM 41 O ASP A 2 -1.420 -33.100 -6.387 1.00 1.00 O ATOM 42 CB ASP A 2 -0.460 -30.047 -7.550 1.00 1.00 C ATOM 43 CG ASP A 2 -1.854 -29.910 -6.946 1.00 1.00 C ATOM 44 OD1 ASP A 2 -2.788 -30.421 -7.540 1.00 1.00 O ATOM 45 OD2 ASP A 2 -1.966 -29.295 -5.898 1.00 1.00 O ATOM 0 H ASP A 2 -0.991 -32.691 -8.672 1.00 1.00 H new ATOM 0 HA ASP A 2 1.124 -31.428 -7.073 1.00 1.00 H new ATOM 0 HB2 ASP A 2 0.217 -29.325 -7.092 1.00 1.00 H new ATOM 0 HB3 ASP A 2 -0.492 -29.822 -8.616 1.00 1.00 H new ATOM 50 N GLN A 3 -0.525 -31.585 -4.984 1.00 1.00 N ATOM 51 CA GLN A 3 -1.201 -32.128 -3.811 1.00 1.00 C ATOM 52 C GLN A 3 -2.496 -31.370 -3.540 1.00 1.00 C ATOM 53 O GLN A 3 -2.870 -31.154 -2.387 1.00 1.00 O ATOM 54 CB GLN A 3 -0.286 -32.032 -2.589 1.00 1.00 C ATOM 55 CG GLN A 3 0.021 -30.563 -2.294 1.00 1.00 C ATOM 56 CD GLN A 3 -0.658 -30.140 -0.996 1.00 1.00 C ATOM 57 OE1 GLN A 3 -0.464 -30.773 0.043 1.00 1.00 O ATOM 58 NE2 GLN A 3 -1.449 -29.102 -0.993 1.00 1.00 N ATOM 0 H GLN A 3 0.070 -30.778 -4.797 1.00 1.00 H new ATOM 0 HA GLN A 3 -1.439 -33.174 -4.005 1.00 1.00 H new ATOM 0 HB2 GLN A 3 -0.765 -32.495 -1.726 1.00 1.00 H new ATOM 0 HB3 GLN A 3 0.640 -32.578 -2.771 1.00 1.00 H new ATOM 0 HG2 GLN A 3 1.098 -30.417 -2.215 1.00 1.00 H new ATOM 0 HG3 GLN A 3 -0.326 -29.938 -3.117 1.00 1.00 H new ATOM 0 HE21 GLN A 3 -1.608 -28.580 -1.854 1.00 1.00 H new ATOM 0 HE22 GLN A 3 -1.908 -28.813 -0.129 1.00 1.00 H new ATOM 67 N ASN A 4 -3.177 -30.968 -4.609 1.00 1.00 N ATOM 68 CA ASN A 4 -4.429 -30.235 -4.474 1.00 1.00 C ATOM 69 C ASN A 4 -4.182 -28.862 -3.857 1.00 1.00 C ATOM 70 O ASN A 4 -3.039 -28.479 -3.611 1.00 1.00 O ATOM 71 CB ASN A 4 -5.404 -31.023 -3.597 1.00 1.00 C ATOM 72 CG ASN A 4 -6.775 -31.080 -4.262 1.00 1.00 C ATOM 73 OD1 ASN A 4 -7.618 -30.101 -4.082 1.00 1.00 O flip ATOM 74 ND2 ASN A 4 -7.086 -32.043 -4.962 1.00 1.00 N flip ATOM 0 H ASN A 4 -2.885 -31.136 -5.572 1.00 1.00 H new ATOM 0 HA ASN A 4 -4.860 -30.103 -5.467 1.00 1.00 H new ATOM 0 HB2 ASN A 4 -5.027 -32.033 -3.436 1.00 1.00 H new ATOM 0 HB3 ASN A 4 -5.485 -30.553 -2.617 1.00 1.00 H new ATOM 0 HD21 ASN A 4 -6.425 -32.807 -5.101 1.00 1.00 H new ATOM 0 HD22 ASN A 4 -8.005 -32.077 -5.403 1.00 1.00 H new ATOM 81 N THR A 5 -5.261 -28.127 -3.610 1.00 1.00 N ATOM 82 CA THR A 5 -5.148 -26.797 -3.021 1.00 1.00 C ATOM 83 C THR A 5 -6.245 -26.575 -1.984 1.00 1.00 C ATOM 84 O THR A 5 -7.167 -25.787 -2.201 1.00 1.00 O ATOM 85 CB THR A 5 -5.252 -25.731 -4.114 1.00 1.00 C ATOM 86 OG1 THR A 5 -4.443 -26.109 -5.219 1.00 1.00 O ATOM 87 CG2 THR A 5 -4.775 -24.386 -3.566 1.00 1.00 C ATOM 0 H THR A 5 -6.216 -28.426 -3.806 1.00 1.00 H new ATOM 0 HA THR A 5 -4.178 -26.719 -2.529 1.00 1.00 H new ATOM 0 HB THR A 5 -6.289 -25.641 -4.436 1.00 1.00 H new ATOM 0 HG1 THR A 5 -4.509 -25.428 -5.921 1.00 1.00 H new ATOM 0 HG21 THR A 5 -4.850 -23.628 -4.346 1.00 1.00 H new ATOM 0 HG22 THR A 5 -5.397 -24.097 -2.719 1.00 1.00 H new ATOM 0 HG23 THR A 5 -3.738 -24.472 -3.242 1.00 1.00 H new ATOM 95 N THR A 6 -6.141 -27.275 -0.859 1.00 1.00 N ATOM 96 CA THR A 6 -7.131 -27.145 0.204 1.00 1.00 C ATOM 97 C THR A 6 -6.496 -27.414 1.564 1.00 1.00 C ATOM 98 O THR A 6 -6.235 -28.563 1.921 1.00 1.00 O ATOM 99 CB THR A 6 -8.280 -28.128 -0.029 1.00 1.00 C ATOM 100 OG1 THR A 6 -8.900 -27.840 -1.274 1.00 1.00 O ATOM 101 CG2 THR A 6 -9.305 -27.993 1.098 1.00 1.00 C ATOM 0 H THR A 6 -5.387 -27.933 -0.661 1.00 1.00 H new ATOM 0 HA THR A 6 -7.517 -26.126 0.192 1.00 1.00 H new ATOM 0 HB THR A 6 -7.892 -29.146 -0.043 1.00 1.00 H new ATOM 0 HG1 THR A 6 -9.636 -28.469 -1.427 1.00 1.00 H new ATOM 0 HG21 THR A 6 -10.123 -28.694 0.931 1.00 1.00 H new ATOM 0 HG22 THR A 6 -8.827 -28.213 2.053 1.00 1.00 H new ATOM 0 HG23 THR A 6 -9.696 -26.976 1.114 1.00 1.00 H new ATOM 109 N GLU A 7 -6.250 -26.349 2.319 1.00 1.00 N ATOM 110 CA GLU A 7 -5.644 -26.483 3.639 1.00 1.00 C ATOM 111 C GLU A 7 -6.726 -26.638 4.709 1.00 1.00 C ATOM 112 O GLU A 7 -7.873 -26.245 4.500 1.00 1.00 O ATOM 113 CB GLU A 7 -4.786 -25.253 3.954 1.00 1.00 C ATOM 114 CG GLU A 7 -5.197 -24.089 3.049 1.00 1.00 C ATOM 115 CD GLU A 7 -4.664 -24.309 1.637 1.00 1.00 C ATOM 116 OE1 GLU A 7 -3.472 -24.529 1.502 1.00 1.00 O ATOM 117 OE2 GLU A 7 -5.457 -24.254 0.710 1.00 1.00 O ATOM 0 H GLU A 7 -6.459 -25.390 2.043 1.00 1.00 H new ATOM 0 HA GLU A 7 -5.013 -27.372 3.639 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -4.907 -24.972 5.000 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -3.732 -25.486 3.806 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -6.283 -24.002 3.026 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -4.810 -23.152 3.450 1.00 1.00 H new ATOM 124 N PRO A 8 -6.386 -27.201 5.843 1.00 1.00 N ATOM 125 CA PRO A 8 -7.353 -27.408 6.964 1.00 1.00 C ATOM 126 C PRO A 8 -7.877 -26.088 7.526 1.00 1.00 C ATOM 127 O PRO A 8 -7.624 -25.021 6.966 1.00 1.00 O ATOM 128 CB PRO A 8 -6.532 -28.164 8.015 1.00 1.00 C ATOM 129 CG PRO A 8 -5.115 -27.855 7.693 1.00 1.00 C ATOM 130 CD PRO A 8 -5.048 -27.704 6.192 1.00 1.00 C ATOM 0 HA PRO A 8 -8.243 -27.948 6.642 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -6.787 -27.839 9.024 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -6.722 -29.236 7.968 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -4.793 -26.940 8.191 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -4.455 -28.653 8.034 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -4.265 -27.007 5.892 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -4.834 -28.654 5.701 1.00 1.00 H new ATOM 138 N VAL A 9 -8.605 -26.171 8.634 1.00 1.00 N ATOM 139 CA VAL A 9 -9.159 -24.977 9.263 1.00 1.00 C ATOM 140 C VAL A 9 -8.042 -24.076 9.777 1.00 1.00 C ATOM 141 O VAL A 9 -6.863 -24.339 9.544 1.00 1.00 O ATOM 142 CB VAL A 9 -10.076 -25.374 10.422 1.00 1.00 C ATOM 143 CG1 VAL A 9 -11.220 -26.239 9.892 1.00 1.00 C ATOM 144 CG2 VAL A 9 -9.275 -26.165 11.457 1.00 1.00 C ATOM 0 H VAL A 9 -8.824 -27.045 9.112 1.00 1.00 H new ATOM 0 HA VAL A 9 -9.736 -24.430 8.517 1.00 1.00 H new ATOM 0 HB VAL A 9 -10.484 -24.477 10.887 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -11.874 -26.523 10.717 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -11.790 -25.675 9.154 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -10.812 -27.137 9.427 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -9.927 -26.448 12.283 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -8.867 -27.063 10.993 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -8.459 -25.549 11.834 1.00 1.00 H new ATOM 154 N ALA A 10 -8.422 -23.010 10.475 1.00 1.00 N ATOM 155 CA ALA A 10 -7.439 -22.077 11.012 1.00 1.00 C ATOM 156 C ALA A 10 -6.752 -21.322 9.883 1.00 1.00 C ATOM 157 O ALA A 10 -6.928 -21.646 8.708 1.00 1.00 O ATOM 158 CB ALA A 10 -6.393 -22.833 11.832 1.00 1.00 C ATOM 0 H ALA A 10 -9.393 -22.773 10.680 1.00 1.00 H new ATOM 0 HA ALA A 10 -7.955 -21.363 11.654 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -5.663 -22.128 12.229 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -6.882 -23.352 12.656 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -5.887 -23.559 11.196 1.00 1.00 H new ATOM 164 N ALA A 11 -5.968 -20.317 10.246 1.00 1.00 N ATOM 165 CA ALA A 11 -5.256 -19.525 9.256 1.00 1.00 C ATOM 166 C ALA A 11 -3.811 -19.951 9.183 1.00 1.00 C ATOM 167 O ALA A 11 -3.418 -20.764 8.347 1.00 1.00 O ATOM 168 CB ALA A 11 -5.282 -18.049 9.639 1.00 1.00 C ATOM 0 H ALA A 11 -5.810 -20.033 11.213 1.00 1.00 H new ATOM 0 HA ALA A 11 -5.747 -19.678 8.295 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -4.745 -17.469 8.889 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -6.315 -17.705 9.693 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -4.805 -17.917 10.610 1.00 1.00 H new ATOM 174 N THR A 12 -3.034 -19.366 10.074 1.00 1.00 N ATOM 175 CA THR A 12 -1.614 -19.634 10.151 1.00 1.00 C ATOM 176 C THR A 12 -0.974 -18.662 11.130 1.00 1.00 C ATOM 177 O THR A 12 -0.294 -19.078 12.068 1.00 1.00 O ATOM 178 CB THR A 12 -0.973 -19.508 8.766 1.00 1.00 C ATOM 179 OG1 THR A 12 0.416 -19.256 8.904 1.00 1.00 O ATOM 180 CG2 THR A 12 -1.627 -18.383 7.959 1.00 1.00 C ATOM 0 H THR A 12 -3.370 -18.693 10.763 1.00 1.00 H new ATOM 0 HA THR A 12 -1.455 -20.653 10.504 1.00 1.00 H new ATOM 0 HB THR A 12 -1.124 -20.445 8.230 1.00 1.00 H new ATOM 0 HG1 THR A 12 0.824 -19.177 8.016 1.00 1.00 H new ATOM 0 HG21 THR A 12 -1.153 -18.315 6.980 1.00 1.00 H new ATOM 0 HG22 THR A 12 -2.689 -18.595 7.834 1.00 1.00 H new ATOM 0 HG23 THR A 12 -1.505 -17.438 8.488 1.00 1.00 H new ATOM 188 N GLU A 13 -1.206 -17.366 10.914 1.00 1.00 N ATOM 189 CA GLU A 13 -0.661 -16.344 11.788 1.00 1.00 C ATOM 190 C GLU A 13 -1.790 -15.433 12.284 1.00 1.00 C ATOM 191 O GLU A 13 -2.877 -15.450 11.740 1.00 1.00 O ATOM 192 CB GLU A 13 0.407 -15.530 11.034 1.00 1.00 C ATOM 193 CG GLU A 13 0.569 -16.091 9.622 1.00 1.00 C ATOM 194 CD GLU A 13 1.650 -15.322 8.870 1.00 1.00 C ATOM 195 OE1 GLU A 13 2.284 -14.477 9.481 1.00 1.00 O ATOM 196 OE2 GLU A 13 1.816 -15.577 7.689 1.00 1.00 O ATOM 0 H GLU A 13 -1.767 -17.007 10.141 1.00 1.00 H new ATOM 0 HA GLU A 13 -0.191 -16.814 12.652 1.00 1.00 H new ATOM 0 HB2 GLU A 13 0.116 -14.481 10.989 1.00 1.00 H new ATOM 0 HB3 GLU A 13 1.357 -15.575 11.566 1.00 1.00 H new ATOM 0 HG2 GLU A 13 0.832 -17.148 9.671 1.00 1.00 H new ATOM 0 HG3 GLU A 13 -0.377 -16.022 9.085 1.00 1.00 H new ATOM 203 N THR A 14 -1.542 -14.689 13.355 1.00 1.00 N ATOM 204 CA THR A 14 -2.559 -13.819 13.935 1.00 1.00 C ATOM 205 C THR A 14 -2.116 -12.356 13.921 1.00 1.00 C ATOM 206 O THR A 14 -0.948 -12.042 13.746 1.00 1.00 O ATOM 207 CB THR A 14 -2.817 -14.248 15.385 1.00 1.00 C ATOM 208 OG1 THR A 14 -2.213 -15.513 15.615 1.00 1.00 O ATOM 209 CG2 THR A 14 -4.319 -14.349 15.647 1.00 1.00 C ATOM 0 H THR A 14 -0.645 -14.670 13.840 1.00 1.00 H new ATOM 0 HA THR A 14 -3.467 -13.909 13.338 1.00 1.00 H new ATOM 0 HB THR A 14 -2.389 -13.504 16.057 1.00 1.00 H new ATOM 0 HG1 THR A 14 -2.375 -15.789 16.541 1.00 1.00 H new ATOM 0 HG21 THR A 14 -4.489 -14.654 16.680 1.00 1.00 H new ATOM 0 HG22 THR A 14 -4.785 -13.379 15.474 1.00 1.00 H new ATOM 0 HG23 THR A 14 -4.757 -15.086 14.974 1.00 1.00 H new ATOM 217 N LEU A 15 -3.079 -11.467 14.060 1.00 1.00 N ATOM 218 CA LEU A 15 -2.787 -10.038 14.026 1.00 1.00 C ATOM 219 C LEU A 15 -1.572 -9.741 14.907 1.00 1.00 C ATOM 220 O LEU A 15 -0.720 -8.937 14.555 1.00 1.00 O ATOM 221 CB LEU A 15 -3.966 -9.229 14.572 1.00 1.00 C ATOM 222 CG LEU A 15 -5.343 -9.820 14.184 1.00 1.00 C ATOM 223 CD1 LEU A 15 -5.336 -10.409 12.768 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.759 -10.903 15.188 1.00 1.00 C ATOM 0 H LEU A 15 -4.063 -11.700 14.197 1.00 1.00 H new ATOM 0 HA LEU A 15 -2.596 -9.760 12.990 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -3.892 -9.180 15.658 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -3.899 -8.206 14.201 1.00 1.00 H new ATOM 0 HG LEU A 15 -6.063 -9.002 14.205 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -6.322 -10.813 12.537 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -5.086 -9.628 12.050 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -4.595 -11.206 12.709 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.729 -11.310 14.903 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -5.017 -11.701 15.190 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.827 -10.468 16.185 1.00 1.00 H new ATOM 236 N ALA A 16 -1.505 -10.411 16.042 1.00 1.00 N ATOM 237 CA ALA A 16 -0.397 -10.262 16.987 1.00 1.00 C ATOM 238 C ALA A 16 0.847 -11.002 16.484 1.00 1.00 C ATOM 239 O ALA A 16 1.925 -10.916 17.071 1.00 1.00 O ATOM 240 CB ALA A 16 -0.803 -10.812 18.355 1.00 1.00 C ATOM 0 H ALA A 16 -2.216 -11.078 16.342 1.00 1.00 H new ATOM 0 HA ALA A 16 -0.161 -9.202 17.076 1.00 1.00 H new ATOM 0 HB1 ALA A 16 0.026 -10.698 19.054 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -1.668 -10.262 18.726 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -1.057 -11.868 18.262 1.00 1.00 H new ATOM 246 N GLU A 17 0.647 -11.779 15.430 1.00 1.00 N ATOM 247 CA GLU A 17 1.681 -12.612 14.856 1.00 1.00 C ATOM 248 C GLU A 17 2.515 -11.923 13.777 1.00 1.00 C ATOM 249 O GLU A 17 3.741 -12.014 13.831 1.00 1.00 O ATOM 250 CB GLU A 17 1.001 -13.847 14.317 1.00 1.00 C ATOM 251 CG GLU A 17 1.965 -15.006 14.221 1.00 1.00 C ATOM 252 CD GLU A 17 2.481 -15.444 15.589 1.00 1.00 C ATOM 253 OE1 GLU A 17 1.691 -15.502 16.518 1.00 1.00 O ATOM 254 OE2 GLU A 17 3.656 -15.763 15.673 1.00 1.00 O ATOM 0 H GLU A 17 -0.249 -11.846 14.947 1.00 1.00 H new ATOM 0 HA GLU A 17 2.404 -12.856 15.634 1.00 1.00 H new ATOM 0 HB2 GLU A 17 0.167 -14.118 14.965 1.00 1.00 H new ATOM 0 HB3 GLU A 17 0.584 -13.635 13.332 1.00 1.00 H new ATOM 0 HG2 GLU A 17 1.471 -15.847 13.735 1.00 1.00 H new ATOM 0 HG3 GLU A 17 2.808 -14.723 13.590 1.00 1.00 H new ATOM 261 N VAL A 18 1.896 -11.202 12.830 1.00 1.00 N ATOM 262 CA VAL A 18 2.707 -10.494 11.840 1.00 1.00 C ATOM 263 C VAL A 18 3.775 -9.756 12.651 1.00 1.00 C ATOM 264 O VAL A 18 3.532 -9.435 13.810 1.00 1.00 O ATOM 265 CB VAL A 18 1.796 -9.558 10.972 1.00 1.00 C ATOM 266 CG1 VAL A 18 0.584 -9.086 11.774 1.00 1.00 C ATOM 267 CG2 VAL A 18 2.511 -8.304 10.416 1.00 1.00 C ATOM 0 H VAL A 18 0.886 -11.098 12.732 1.00 1.00 H new ATOM 0 HA VAL A 18 3.191 -11.152 11.118 1.00 1.00 H new ATOM 0 HB VAL A 18 1.501 -10.175 10.123 1.00 1.00 H new ATOM 0 HG11 VAL A 18 -0.034 -8.438 11.152 1.00 1.00 H new ATOM 0 HG12 VAL A 18 -0.001 -9.949 12.092 1.00 1.00 H new ATOM 0 HG13 VAL A 18 0.921 -8.533 12.651 1.00 1.00 H new ATOM 0 HG21 VAL A 18 1.807 -7.714 9.828 1.00 1.00 H new ATOM 0 HG22 VAL A 18 2.886 -7.702 11.244 1.00 1.00 H new ATOM 0 HG23 VAL A 18 3.344 -8.611 9.783 1.00 1.00 H new ATOM 277 N PRO A 19 4.953 -9.525 12.136 1.00 1.00 N ATOM 278 CA PRO A 19 6.003 -8.856 12.934 1.00 1.00 C ATOM 279 C PRO A 19 5.465 -7.632 13.646 1.00 1.00 C ATOM 280 O PRO A 19 4.696 -6.856 13.078 1.00 1.00 O ATOM 281 CB PRO A 19 7.057 -8.442 11.925 1.00 1.00 C ATOM 282 CG PRO A 19 6.751 -9.136 10.644 1.00 1.00 C ATOM 283 CD PRO A 19 5.427 -9.879 10.795 1.00 1.00 C ATOM 0 HA PRO A 19 6.393 -9.518 13.708 1.00 1.00 H new ATOM 0 HB2 PRO A 19 7.050 -7.361 11.786 1.00 1.00 H new ATOM 0 HB3 PRO A 19 8.052 -8.712 12.278 1.00 1.00 H new ATOM 0 HG2 PRO A 19 6.689 -8.415 9.829 1.00 1.00 H new ATOM 0 HG3 PRO A 19 7.549 -9.834 10.392 1.00 1.00 H new ATOM 0 HD2 PRO A 19 4.713 -9.575 10.030 1.00 1.00 H new ATOM 0 HD3 PRO A 19 5.563 -10.956 10.695 1.00 1.00 H new ATOM 291 N GLU A 20 5.859 -7.475 14.899 1.00 1.00 N ATOM 292 CA GLU A 20 5.391 -6.353 15.683 1.00 1.00 C ATOM 293 C GLU A 20 5.775 -5.034 15.031 1.00 1.00 C ATOM 294 O GLU A 20 4.928 -4.187 14.818 1.00 1.00 O ATOM 295 CB GLU A 20 5.992 -6.418 17.091 1.00 1.00 C ATOM 296 CG GLU A 20 4.892 -6.215 18.140 1.00 1.00 C ATOM 297 CD GLU A 20 5.473 -6.384 19.540 1.00 1.00 C ATOM 298 OE1 GLU A 20 5.802 -7.507 19.889 1.00 1.00 O ATOM 299 OE2 GLU A 20 5.577 -5.394 20.243 1.00 1.00 O ATOM 0 H GLU A 20 6.495 -8.105 15.388 1.00 1.00 H new ATOM 0 HA GLU A 20 4.304 -6.408 15.741 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.478 -7.381 17.244 1.00 1.00 H new ATOM 0 HB3 GLU A 20 6.759 -5.652 17.204 1.00 1.00 H new ATOM 0 HG2 GLU A 20 4.456 -5.221 18.035 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.088 -6.934 17.981 1.00 1.00 H new ATOM 306 N HIS A 21 7.048 -4.866 14.704 1.00 1.00 N ATOM 307 CA HIS A 21 7.514 -3.621 14.095 1.00 1.00 C ATOM 308 C HIS A 21 6.777 -3.277 12.801 1.00 1.00 C ATOM 309 O HIS A 21 6.654 -2.100 12.464 1.00 1.00 O ATOM 310 CB HIS A 21 9.008 -3.731 13.796 1.00 1.00 C ATOM 311 CG HIS A 21 9.297 -5.093 13.228 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.200 -5.366 11.873 1.00 1.00 N ATOM 313 CD2 HIS A 21 9.664 -6.276 13.823 1.00 1.00 C ATOM 314 CE1 HIS A 21 9.502 -6.665 11.697 1.00 1.00 C ATOM 315 NE2 HIS A 21 9.791 -7.267 12.854 1.00 1.00 N ATOM 0 H HIS A 21 7.774 -5.568 14.847 1.00 1.00 H new ATOM 0 HA HIS A 21 7.312 -2.823 14.810 1.00 1.00 H new ATOM 0 HB2 HIS A 21 9.308 -2.957 13.089 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.586 -3.573 14.706 1.00 1.00 H new ATOM 0 HD2 HIS A 21 9.829 -6.416 14.881 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.510 -7.161 10.737 1.00 1.00 H new ATOM 0 HE2 HIS A 21 10.049 -8.243 12.997 1.00 1.00 H new ATOM 323 N VAL A 22 6.293 -4.274 12.065 1.00 1.00 N ATOM 324 CA VAL A 22 5.598 -4.004 10.828 1.00 1.00 C ATOM 325 C VAL A 22 4.157 -3.568 11.110 1.00 1.00 C ATOM 326 O VAL A 22 3.704 -2.547 10.592 1.00 1.00 O ATOM 327 CB VAL A 22 5.656 -5.290 9.977 1.00 1.00 C ATOM 328 CG1 VAL A 22 4.637 -5.268 8.854 1.00 1.00 C ATOM 329 CG2 VAL A 22 7.066 -5.479 9.390 1.00 1.00 C ATOM 0 H VAL A 22 6.372 -5.262 12.307 1.00 1.00 H new ATOM 0 HA VAL A 22 6.068 -3.185 10.283 1.00 1.00 H new ATOM 0 HB VAL A 22 5.418 -6.126 10.635 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.710 -6.191 8.278 1.00 1.00 H new ATOM 0 HG12 VAL A 22 3.635 -5.180 9.274 1.00 1.00 H new ATOM 0 HG13 VAL A 22 4.833 -4.417 8.202 1.00 1.00 H new ATOM 0 HG21 VAL A 22 7.092 -6.390 8.792 1.00 1.00 H new ATOM 0 HG22 VAL A 22 7.316 -4.625 8.761 1.00 1.00 H new ATOM 0 HG23 VAL A 22 7.790 -5.556 10.201 1.00 1.00 H new ATOM 339 N LEU A 23 3.446 -4.326 11.935 1.00 1.00 N ATOM 340 CA LEU A 23 2.077 -3.979 12.271 1.00 1.00 C ATOM 341 C LEU A 23 2.025 -2.773 13.185 1.00 1.00 C ATOM 342 O LEU A 23 1.027 -2.055 13.242 1.00 1.00 O ATOM 343 CB LEU A 23 1.318 -5.131 12.916 1.00 1.00 C ATOM 344 CG LEU A 23 2.106 -5.714 14.082 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.482 -5.311 15.406 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.026 -7.208 14.017 1.00 1.00 C ATOM 0 H LEU A 23 3.793 -5.176 12.379 1.00 1.00 H new ATOM 0 HA LEU A 23 1.589 -3.743 11.325 1.00 1.00 H new ATOM 0 HB2 LEU A 23 0.347 -4.781 13.266 1.00 1.00 H new ATOM 0 HB3 LEU A 23 1.129 -5.908 12.175 1.00 1.00 H new ATOM 0 HG LEU A 23 3.131 -5.349 14.016 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.060 -5.738 16.226 1.00 1.00 H new ATOM 0 HD12 LEU A 23 1.479 -4.224 15.491 1.00 1.00 H new ATOM 0 HD13 LEU A 23 0.458 -5.681 15.453 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.586 -7.639 14.847 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.984 -7.520 14.082 1.00 1.00 H new ATOM 0 HD23 LEU A 23 2.450 -7.554 13.074 1.00 1.00 H new ATOM 358 N ARG A 24 3.097 -2.595 13.943 1.00 1.00 N ATOM 359 CA ARG A 24 3.182 -1.535 14.907 1.00 1.00 C ATOM 360 C ARG A 24 2.996 -0.157 14.274 1.00 1.00 C ATOM 361 O ARG A 24 2.580 0.787 14.947 1.00 1.00 O ATOM 362 CB ARG A 24 4.553 -1.633 15.566 1.00 1.00 C ATOM 363 CG ARG A 24 4.486 -2.578 16.776 1.00 1.00 C ATOM 364 CD ARG A 24 4.032 -1.814 17.999 1.00 1.00 C ATOM 365 NE ARG A 24 5.016 -0.799 18.357 1.00 1.00 N ATOM 366 CZ ARG A 24 4.770 0.102 19.302 1.00 1.00 C ATOM 367 NH1 ARG A 24 3.617 0.106 19.913 1.00 1.00 N ATOM 368 NH2 ARG A 24 5.678 0.984 19.614 1.00 1.00 N ATOM 0 H ARG A 24 3.926 -3.187 13.899 1.00 1.00 H new ATOM 0 HA ARG A 24 2.380 -1.646 15.637 1.00 1.00 H new ATOM 0 HB2 ARG A 24 5.286 -2.000 14.847 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.885 -0.645 15.884 1.00 1.00 H new ATOM 0 HG2 ARG A 24 3.797 -3.397 16.571 1.00 1.00 H new ATOM 0 HG3 ARG A 24 5.465 -3.022 16.956 1.00 1.00 H new ATOM 0 HD2 ARG A 24 3.068 -1.343 17.805 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.889 -2.501 18.833 1.00 1.00 H new ATOM 0 HE ARG A 24 5.913 -0.780 17.871 1.00 1.00 H new ATOM 0 HH11 ARG A 24 2.906 -0.582 19.665 1.00 1.00 H new ATOM 0 HH12 ARG A 24 3.427 0.797 20.639 1.00 1.00 H new ATOM 0 HH21 ARG A 24 6.577 0.982 19.133 1.00 1.00 H new ATOM 0 HH22 ARG A 24 5.489 1.676 20.339 1.00 1.00 H new ATOM 382 N GLY A 25 3.305 -0.045 12.987 1.00 1.00 N ATOM 383 CA GLY A 25 3.166 1.225 12.281 1.00 1.00 C ATOM 384 C GLY A 25 2.039 1.145 11.264 1.00 1.00 C ATOM 385 O GLY A 25 2.206 1.511 10.102 1.00 1.00 O ATOM 0 H GLY A 25 3.652 -0.814 12.413 1.00 1.00 H new ATOM 0 HA2 GLY A 25 2.965 2.025 12.994 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.101 1.473 11.779 1.00 1.00 H new ATOM 389 N LEU A 26 0.894 0.641 11.709 1.00 1.00 N ATOM 390 CA LEU A 26 -0.252 0.494 10.817 1.00 1.00 C ATOM 391 C LEU A 26 -1.250 1.626 10.897 1.00 1.00 C ATOM 392 O LEU A 26 -1.749 1.931 11.980 1.00 1.00 O ATOM 393 CB LEU A 26 -1.075 -0.720 11.190 1.00 1.00 C ATOM 394 CG LEU A 26 -0.616 -1.970 10.452 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.500 -3.123 10.878 1.00 1.00 C ATOM 396 CD2 LEU A 26 -0.707 -1.824 8.930 1.00 1.00 C ATOM 0 H LEU A 26 0.734 0.331 12.667 1.00 1.00 H new ATOM 0 HA LEU A 26 0.203 0.442 9.828 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.006 -0.888 12.265 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.124 -0.530 10.963 1.00 1.00 H new ATOM 0 HG LEU A 26 0.430 -2.142 10.704 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.189 -4.031 10.361 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.412 -3.270 11.954 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.537 -2.899 10.626 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -0.367 -2.745 8.455 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -1.741 -1.628 8.644 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.078 -0.995 8.606 1.00 1.00 H new ATOM 408 N PRO A 27 -1.661 2.177 9.783 1.00 1.00 N ATOM 409 CA PRO A 27 -2.730 3.168 9.815 1.00 1.00 C ATOM 410 C PRO A 27 -4.003 2.539 10.358 1.00 1.00 C ATOM 411 O PRO A 27 -4.287 1.364 10.133 1.00 1.00 O ATOM 412 CB PRO A 27 -2.959 3.595 8.385 1.00 1.00 C ATOM 413 CG PRO A 27 -1.906 2.946 7.550 1.00 1.00 C ATOM 414 CD PRO A 27 -1.149 1.956 8.420 1.00 1.00 C ATOM 0 HA PRO A 27 -2.464 4.012 10.452 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.952 3.296 8.050 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -2.905 4.680 8.295 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.357 2.436 6.699 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -1.225 3.696 7.148 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.323 0.931 8.094 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.074 2.128 8.370 1.00 1.00 H new ATOM 422 N GLU A 28 -4.725 3.324 11.102 1.00 1.00 N ATOM 423 CA GLU A 28 -5.941 2.883 11.736 1.00 1.00 C ATOM 424 C GLU A 28 -6.887 2.244 10.719 1.00 1.00 C ATOM 425 O GLU A 28 -7.869 1.597 11.077 1.00 1.00 O ATOM 426 CB GLU A 28 -6.511 4.070 12.524 1.00 1.00 C ATOM 427 CG GLU A 28 -7.408 4.934 11.707 1.00 1.00 C ATOM 428 CD GLU A 28 -8.541 5.461 12.583 1.00 1.00 C ATOM 429 OE1 GLU A 28 -9.294 4.652 13.100 1.00 1.00 O ATOM 430 OE2 GLU A 28 -8.705 6.670 12.627 1.00 1.00 O ATOM 0 H GLU A 28 -4.488 4.298 11.290 1.00 1.00 H new ATOM 0 HA GLU A 28 -5.764 2.081 12.453 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.063 3.695 13.386 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -5.688 4.672 12.909 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -6.844 5.765 11.284 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -7.815 4.366 10.870 1.00 1.00 H new ATOM 437 N GLU A 29 -6.521 2.402 9.455 1.00 1.00 N ATOM 438 CA GLU A 29 -7.261 1.843 8.319 1.00 1.00 C ATOM 439 C GLU A 29 -6.787 0.459 8.171 1.00 1.00 C ATOM 440 O GLU A 29 -6.980 -0.179 7.170 1.00 1.00 O ATOM 441 CB GLU A 29 -6.936 2.710 7.044 1.00 1.00 C ATOM 442 CG GLU A 29 -6.848 1.953 5.696 1.00 1.00 C ATOM 443 CD GLU A 29 -5.437 2.014 5.125 1.00 1.00 C ATOM 444 OE1 GLU A 29 -4.502 2.090 5.904 1.00 1.00 O ATOM 445 OE2 GLU A 29 -5.311 1.929 3.914 1.00 1.00 O ATOM 0 H GLU A 29 -5.692 2.928 9.180 1.00 1.00 H new ATOM 0 HA GLU A 29 -8.342 1.853 8.460 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -7.701 3.481 6.952 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -5.987 3.220 7.211 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -7.141 0.913 5.839 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -7.551 2.387 4.985 1.00 1.00 H new ATOM 452 N VAL A 30 -6.078 -0.004 9.152 1.00 1.00 N ATOM 453 CA VAL A 30 -5.526 -1.288 8.972 1.00 1.00 C ATOM 454 C VAL A 30 -5.521 -2.235 10.149 1.00 1.00 C ATOM 455 O VAL A 30 -5.055 -1.944 11.251 1.00 1.00 O ATOM 456 CB VAL A 30 -4.129 -1.071 8.498 1.00 1.00 C ATOM 457 CG1 VAL A 30 -3.584 -2.386 7.999 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.106 0.004 7.389 1.00 1.00 C ATOM 0 H VAL A 30 -5.880 0.465 10.036 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.181 -1.802 8.268 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.503 -0.712 9.315 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -2.562 -2.246 7.648 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.593 -3.115 8.810 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.203 -2.749 7.178 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -3.081 0.155 7.050 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -4.721 -0.324 6.551 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -4.500 0.941 7.782 1.00 1.00 H new ATOM 468 N ARG A 31 -5.980 -3.423 9.801 1.00 1.00 N ATOM 469 CA ARG A 31 -6.015 -4.584 10.657 1.00 1.00 C ATOM 470 C ARG A 31 -5.500 -5.693 9.771 1.00 1.00 C ATOM 471 O ARG A 31 -5.857 -5.706 8.591 1.00 1.00 O ATOM 472 CB ARG A 31 -7.446 -4.924 11.075 1.00 1.00 C ATOM 473 CG ARG A 31 -7.417 -5.939 12.208 1.00 1.00 C ATOM 474 CD ARG A 31 -7.756 -5.215 13.496 1.00 1.00 C ATOM 475 NE ARG A 31 -7.559 -6.095 14.642 1.00 1.00 N ATOM 476 CZ ARG A 31 -7.736 -5.663 15.886 1.00 1.00 C ATOM 477 NH1 ARG A 31 -8.000 -4.405 16.110 1.00 1.00 N ATOM 478 NH2 ARG A 31 -7.641 -6.495 16.886 1.00 1.00 N ATOM 0 H ARG A 31 -6.355 -3.608 8.871 1.00 1.00 H new ATOM 0 HA ARG A 31 -5.440 -4.431 11.570 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -7.967 -4.021 11.395 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.998 -5.327 10.226 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -8.133 -6.739 12.021 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -6.433 -6.402 12.279 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -7.129 -4.329 13.598 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -8.790 -4.872 13.466 1.00 1.00 H new ATOM 0 HE ARG A 31 -7.279 -7.063 14.485 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -8.071 -3.752 15.330 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -8.136 -4.075 17.065 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -7.431 -7.478 16.713 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -7.777 -6.163 17.841 1.00 1.00 H new ATOM 492 N LEU A 32 -4.701 -6.626 10.268 1.00 1.00 N ATOM 493 CA LEU A 32 -4.251 -7.666 9.380 1.00 1.00 C ATOM 494 C LEU A 32 -5.203 -8.831 9.433 1.00 1.00 C ATOM 495 O LEU A 32 -5.896 -9.031 10.426 1.00 1.00 O ATOM 496 CB LEU A 32 -2.841 -8.145 9.664 1.00 1.00 C ATOM 497 CG LEU A 32 -1.864 -6.980 9.837 1.00 1.00 C ATOM 498 CD1 LEU A 32 -2.014 -6.009 8.667 1.00 1.00 C ATOM 499 CD2 LEU A 32 -2.115 -6.267 11.168 1.00 1.00 C ATOM 0 H LEU A 32 -4.369 -6.680 11.231 1.00 1.00 H new ATOM 0 HA LEU A 32 -4.233 -7.229 8.382 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.841 -8.756 10.567 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.503 -8.783 8.847 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.844 -7.365 9.848 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -1.318 -5.180 8.791 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.797 -6.528 7.733 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -3.034 -5.626 8.641 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -1.412 -5.441 11.276 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -3.134 -5.881 11.188 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.977 -6.970 11.989 1.00 1.00 H new ATOM 511 N PHE A 33 -5.266 -9.582 8.350 1.00 1.00 N ATOM 512 CA PHE A 33 -6.180 -10.701 8.329 1.00 1.00 C ATOM 513 C PHE A 33 -5.777 -11.830 7.367 1.00 1.00 C ATOM 514 O PHE A 33 -5.857 -11.660 6.151 1.00 1.00 O ATOM 515 CB PHE A 33 -7.554 -10.178 7.972 1.00 1.00 C ATOM 516 CG PHE A 33 -8.369 -10.079 9.228 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.657 -11.241 9.956 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.839 -8.840 9.674 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.416 -11.161 11.130 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.598 -8.759 10.848 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.887 -9.921 11.575 1.00 1.00 C ATOM 0 H PHE A 33 -4.715 -9.444 7.503 1.00 1.00 H new ATOM 0 HA PHE A 33 -6.164 -11.152 9.321 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.475 -9.201 7.494 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -8.039 -10.844 7.258 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -8.294 -12.198 9.612 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -8.616 -7.945 9.113 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.638 -12.056 11.692 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -9.960 -7.802 11.193 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.474 -9.860 12.480 1.00 1.00 H new ATOM 531 N PRO A 34 -5.375 -12.979 7.869 1.00 1.00 N ATOM 532 CA PRO A 34 -5.003 -14.148 7.027 1.00 1.00 C ATOM 533 C PRO A 34 -6.196 -15.015 6.699 1.00 1.00 C ATOM 534 O PRO A 34 -7.147 -15.087 7.477 1.00 1.00 O ATOM 535 CB PRO A 34 -4.033 -14.887 7.892 1.00 1.00 C ATOM 536 CG PRO A 34 -4.647 -14.757 9.234 1.00 1.00 C ATOM 537 CD PRO A 34 -5.233 -13.341 9.298 1.00 1.00 C ATOM 0 HA PRO A 34 -4.595 -13.853 6.060 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -3.931 -15.929 7.590 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.037 -14.446 7.856 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -5.424 -15.507 9.382 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -3.905 -14.908 10.018 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -6.191 -13.323 9.817 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.572 -12.653 9.826 1.00 1.00 H new ATOM 545 N SER A 35 -6.152 -15.683 5.568 1.00 1.00 N ATOM 546 CA SER A 35 -7.257 -16.543 5.203 1.00 1.00 C ATOM 547 C SER A 35 -8.507 -15.710 5.222 1.00 1.00 C ATOM 548 O SER A 35 -9.573 -16.150 5.650 1.00 1.00 O ATOM 549 CB SER A 35 -7.384 -17.704 6.190 1.00 1.00 C ATOM 550 OG SER A 35 -8.275 -17.338 7.236 1.00 1.00 O ATOM 0 H SER A 35 -5.383 -15.651 4.899 1.00 1.00 H new ATOM 0 HA SER A 35 -7.092 -16.967 4.212 1.00 1.00 H new ATOM 0 HB2 SER A 35 -7.752 -18.593 5.678 1.00 1.00 H new ATOM 0 HB3 SER A 35 -6.406 -17.955 6.601 1.00 1.00 H new ATOM 0 HG SER A 35 -7.904 -16.577 7.730 1.00 1.00 H new ATOM 556 N ALA A 36 -8.375 -14.529 4.655 1.00 1.00 N ATOM 557 CA ALA A 36 -9.497 -13.655 4.500 1.00 1.00 C ATOM 558 C ALA A 36 -10.067 -13.897 3.114 1.00 1.00 C ATOM 559 O ALA A 36 -11.278 -13.987 2.914 1.00 1.00 O ATOM 560 CB ALA A 36 -9.060 -12.207 4.658 1.00 1.00 C ATOM 0 H ALA A 36 -7.495 -14.160 4.296 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.252 -13.852 5.261 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.923 -11.551 4.538 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -8.630 -12.063 5.649 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.314 -11.967 3.900 1.00 1.00 H new ATOM 566 N VAL A 37 -9.141 -13.991 2.156 1.00 1.00 N ATOM 567 CA VAL A 37 -9.488 -14.212 0.761 1.00 1.00 C ATOM 568 C VAL A 37 -9.213 -15.651 0.352 1.00 1.00 C ATOM 569 O VAL A 37 -9.452 -16.014 -0.798 1.00 1.00 O ATOM 570 CB VAL A 37 -8.690 -13.262 -0.155 1.00 1.00 C ATOM 571 CG1 VAL A 37 -9.477 -11.979 -0.452 1.00 1.00 C ATOM 572 CG2 VAL A 37 -7.349 -12.893 0.481 1.00 1.00 C ATOM 0 H VAL A 37 -8.139 -13.916 2.330 1.00 1.00 H new ATOM 0 HA VAL A 37 -10.553 -14.009 0.651 1.00 1.00 H new ATOM 0 HB VAL A 37 -8.514 -13.791 -1.091 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -8.886 -11.332 -1.100 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -10.413 -12.233 -0.949 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -9.692 -11.459 0.482 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -6.804 -12.222 -0.183 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -7.523 -12.396 1.435 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -6.763 -13.797 0.645 1.00 1.00 H new ATOM 582 N ASP A 38 -8.704 -16.445 1.299 1.00 1.00 N ATOM 583 CA ASP A 38 -8.381 -17.854 1.064 1.00 1.00 C ATOM 584 C ASP A 38 -6.904 -18.020 0.739 1.00 1.00 C ATOM 585 O ASP A 38 -6.452 -19.133 0.471 1.00 1.00 O ATOM 586 CB ASP A 38 -9.220 -18.450 -0.072 1.00 1.00 C ATOM 587 CG ASP A 38 -9.256 -19.972 0.034 1.00 1.00 C ATOM 588 OD1 ASP A 38 -8.268 -20.593 -0.323 1.00 1.00 O ATOM 589 OD2 ASP A 38 -10.291 -20.496 0.413 1.00 1.00 O ATOM 0 H ASP A 38 -8.505 -16.129 2.248 1.00 1.00 H new ATOM 0 HA ASP A 38 -8.616 -18.391 1.983 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -10.234 -18.052 -0.031 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -8.801 -18.156 -1.034 1.00 1.00 H new ATOM 594 N LYS A 39 -6.139 -16.928 0.781 1.00 1.00 N ATOM 595 CA LYS A 39 -4.728 -17.031 0.506 1.00 1.00 C ATOM 596 C LYS A 39 -4.037 -17.583 1.756 1.00 1.00 C ATOM 597 O LYS A 39 -3.134 -18.405 1.652 1.00 1.00 O ATOM 598 CB LYS A 39 -4.184 -15.670 0.022 1.00 1.00 C ATOM 599 CG LYS A 39 -3.507 -14.876 1.137 1.00 1.00 C ATOM 600 CD LYS A 39 -4.522 -14.512 2.233 1.00 1.00 C ATOM 601 CE LYS A 39 -4.709 -12.997 2.303 1.00 1.00 C ATOM 602 NZ LYS A 39 -4.771 -12.416 0.934 1.00 1.00 N ATOM 0 H LYS A 39 -6.473 -15.989 0.998 1.00 1.00 H new ATOM 0 HA LYS A 39 -4.522 -17.726 -0.308 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -3.471 -15.835 -0.786 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -5.003 -15.082 -0.391 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -2.694 -15.462 1.566 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -3.064 -13.968 0.727 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -5.478 -14.994 2.027 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -4.177 -14.887 3.196 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -5.625 -12.762 2.846 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -3.885 -12.548 2.858 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -5.410 -11.595 0.934 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -3.820 -12.114 0.642 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -5.127 -13.132 0.269 1.00 1.00 H new ATOM 616 N THR A 40 -4.524 -17.153 2.934 1.00 1.00 N ATOM 617 CA THR A 40 -4.019 -17.624 4.240 1.00 1.00 C ATOM 618 C THR A 40 -2.779 -16.858 4.705 1.00 1.00 C ATOM 619 O THR A 40 -2.373 -16.945 5.862 1.00 1.00 O ATOM 620 CB THR A 40 -3.786 -19.132 4.192 1.00 1.00 C ATOM 621 OG1 THR A 40 -4.296 -19.708 5.386 1.00 1.00 O ATOM 622 CG2 THR A 40 -2.291 -19.481 4.065 1.00 1.00 C ATOM 0 H THR A 40 -5.278 -16.470 3.009 1.00 1.00 H new ATOM 0 HA THR A 40 -4.782 -17.417 4.991 1.00 1.00 H new ATOM 0 HB THR A 40 -4.296 -19.528 3.314 1.00 1.00 H new ATOM 0 HG1 THR A 40 -4.154 -20.678 5.368 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.172 -20.564 4.034 1.00 1.00 H new ATOM 0 HG22 THR A 40 -1.892 -19.046 3.149 1.00 1.00 H new ATOM 0 HG23 THR A 40 -1.750 -19.080 4.922 1.00 1.00 H new ATOM 630 N ARG A 41 -2.238 -16.063 3.810 1.00 1.00 N ATOM 631 CA ARG A 41 -1.092 -15.218 4.139 1.00 1.00 C ATOM 632 C ARG A 41 -1.653 -14.049 4.917 1.00 1.00 C ATOM 633 O ARG A 41 -2.822 -13.739 4.738 1.00 1.00 O ATOM 634 CB ARG A 41 -0.395 -14.722 2.869 1.00 1.00 C ATOM 635 CG ARG A 41 1.053 -14.345 3.199 1.00 1.00 C ATOM 636 CD ARG A 41 1.733 -13.750 1.961 1.00 1.00 C ATOM 637 NE ARG A 41 2.299 -14.808 1.131 1.00 1.00 N ATOM 638 CZ ARG A 41 2.886 -14.527 -0.026 1.00 1.00 C ATOM 639 NH1 ARG A 41 2.975 -13.289 -0.432 1.00 1.00 N ATOM 640 NH2 ARG A 41 3.380 -15.489 -0.756 1.00 1.00 N ATOM 0 H ARG A 41 -2.566 -15.977 2.848 1.00 1.00 H new ATOM 0 HA ARG A 41 -0.348 -15.770 4.713 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -0.415 -15.497 2.103 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -0.924 -13.859 2.464 1.00 1.00 H new ATOM 0 HG2 ARG A 41 1.073 -13.625 4.017 1.00 1.00 H new ATOM 0 HG3 ARG A 41 1.599 -15.226 3.537 1.00 1.00 H new ATOM 0 HD2 ARG A 41 1.010 -13.174 1.383 1.00 1.00 H new ATOM 0 HD3 ARG A 41 2.519 -13.060 2.267 1.00 1.00 H new ATOM 0 HE ARG A 41 2.243 -15.777 1.444 1.00 1.00 H new ATOM 0 HH11 ARG A 41 2.593 -12.536 0.140 1.00 1.00 H new ATOM 0 HH12 ARG A 41 3.426 -13.075 -1.321 1.00 1.00 H new ATOM 0 HH21 ARG A 41 3.315 -16.456 -0.438 1.00 1.00 H new ATOM 0 HH22 ARG A 41 3.831 -15.274 -1.645 1.00 1.00 H new ATOM 654 N ILE A 42 -0.879 -13.350 5.738 1.00 1.00 N ATOM 655 CA ILE A 42 -1.442 -12.215 6.448 1.00 1.00 C ATOM 656 C ILE A 42 -1.547 -11.029 5.505 1.00 1.00 C ATOM 657 O ILE A 42 -0.565 -10.648 4.868 1.00 1.00 O ATOM 658 CB ILE A 42 -0.538 -11.857 7.638 1.00 1.00 C ATOM 659 CG1 ILE A 42 -0.391 -13.068 8.563 1.00 1.00 C ATOM 660 CG2 ILE A 42 -1.132 -10.715 8.422 1.00 1.00 C ATOM 661 CD1 ILE A 42 -1.571 -13.132 9.551 1.00 1.00 C ATOM 0 H ILE A 42 0.106 -13.541 5.923 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.436 -12.470 6.816 1.00 1.00 H new ATOM 0 HB ILE A 42 0.438 -11.564 7.252 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.353 -13.983 7.972 1.00 1.00 H new ATOM 0 HG13 ILE A 42 0.549 -13.003 9.112 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -0.481 -10.473 9.262 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -1.231 -9.843 7.776 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -2.115 -11.003 8.796 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -1.453 -13.998 10.203 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.590 -12.224 10.154 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -2.505 -13.219 8.997 1.00 1.00 H new ATOM 673 N GLY A 43 -2.738 -10.449 5.419 1.00 1.00 N ATOM 674 CA GLY A 43 -2.951 -9.307 4.551 1.00 1.00 C ATOM 675 C GLY A 43 -3.244 -8.091 5.396 1.00 1.00 C ATOM 676 O GLY A 43 -3.239 -8.178 6.612 1.00 1.00 O ATOM 0 H GLY A 43 -3.563 -10.751 5.937 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.068 -9.133 3.935 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -3.781 -9.501 3.871 1.00 1.00 H new ATOM 680 N VAL A 44 -3.534 -6.986 4.739 1.00 1.00 N ATOM 681 CA VAL A 44 -3.872 -5.754 5.420 1.00 1.00 C ATOM 682 C VAL A 44 -5.217 -5.283 4.880 1.00 1.00 C ATOM 683 O VAL A 44 -5.436 -5.270 3.670 1.00 1.00 O ATOM 684 CB VAL A 44 -2.757 -4.708 5.206 1.00 1.00 C ATOM 685 CG1 VAL A 44 -1.855 -5.122 4.053 1.00 1.00 C ATOM 686 CG2 VAL A 44 -3.352 -3.375 4.852 1.00 1.00 C ATOM 0 H VAL A 44 -3.542 -6.917 3.721 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.954 -5.906 6.496 1.00 1.00 H new ATOM 0 HB VAL A 44 -2.187 -4.640 6.133 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.074 -4.374 3.915 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.398 -6.086 4.276 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.445 -5.203 3.140 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -2.554 -2.648 4.704 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.933 -3.468 3.934 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -4.002 -3.041 5.660 1.00 1.00 H new ATOM 696 N TRP A 45 -6.133 -4.970 5.790 1.00 1.00 N ATOM 697 CA TRP A 45 -7.486 -4.568 5.396 1.00 1.00 C ATOM 698 C TRP A 45 -7.968 -3.287 6.069 1.00 1.00 C ATOM 699 O TRP A 45 -7.591 -2.995 7.194 1.00 1.00 O ATOM 700 CB TRP A 45 -8.439 -5.666 5.802 1.00 1.00 C ATOM 701 CG TRP A 45 -8.072 -6.972 5.170 1.00 1.00 C ATOM 702 CD1 TRP A 45 -7.061 -7.811 5.487 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.801 -7.603 4.080 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.128 -8.922 4.666 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.183 -8.840 3.780 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.929 -7.227 3.333 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.667 -9.674 2.772 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.420 -8.061 2.317 1.00 1.00 C ATOM 709 CH2 TRP A 45 -9.790 -9.283 2.036 1.00 1.00 C ATOM 0 H TRP A 45 -5.970 -4.985 6.797 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.460 -4.390 4.321 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.433 -5.771 6.887 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.454 -5.393 5.513 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.322 -7.642 6.256 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.477 -9.706 4.710 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.422 -6.289 3.542 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.178 -10.614 2.562 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.288 -7.761 1.748 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.172 -9.921 1.252 1.00 1.00 H new ATOM 720 N ALA A 46 -8.853 -2.547 5.382 1.00 1.00 N ATOM 721 CA ALA A 46 -9.407 -1.324 5.943 1.00 1.00 C ATOM 722 C ALA A 46 -10.278 -1.634 7.156 1.00 1.00 C ATOM 723 O ALA A 46 -11.116 -2.525 7.106 1.00 1.00 O ATOM 724 CB ALA A 46 -10.230 -0.589 4.884 1.00 1.00 C ATOM 0 H ALA A 46 -9.192 -2.778 4.448 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.583 -0.687 6.263 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -10.641 0.325 5.312 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -9.592 -0.338 4.037 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -11.045 -1.230 4.547 1.00 1.00 H new ATOM 730 N THR A 47 -10.068 -0.900 8.254 1.00 1.00 N ATOM 731 CA THR A 47 -10.855 -1.121 9.469 1.00 1.00 C ATOM 732 C THR A 47 -11.520 0.182 9.864 1.00 1.00 C ATOM 733 O THR A 47 -12.579 0.184 10.493 1.00 1.00 O ATOM 734 CB THR A 47 -9.990 -1.645 10.620 1.00 1.00 C ATOM 735 OG1 THR A 47 -10.145 -0.797 11.748 1.00 1.00 O ATOM 736 CG2 THR A 47 -8.525 -1.674 10.202 1.00 1.00 C ATOM 0 H THR A 47 -9.371 -0.159 8.326 1.00 1.00 H new ATOM 0 HA THR A 47 -11.608 -1.881 9.262 1.00 1.00 H new ATOM 0 HB THR A 47 -10.306 -2.657 10.874 1.00 1.00 H new ATOM 0 HG1 THR A 47 -9.594 -1.131 12.486 1.00 1.00 H new ATOM 0 HG21 THR A 47 -7.919 -2.048 11.027 1.00 1.00 H new ATOM 0 HG22 THR A 47 -8.406 -2.328 9.338 1.00 1.00 H new ATOM 0 HG23 THR A 47 -8.201 -0.666 9.941 1.00 1.00 H new ATOM 744 N LYS A 48 -10.905 1.290 9.461 1.00 1.00 N ATOM 745 CA LYS A 48 -11.473 2.604 9.735 1.00 1.00 C ATOM 746 C LYS A 48 -11.918 3.198 8.384 1.00 1.00 C ATOM 747 O LYS A 48 -11.415 2.757 7.362 1.00 1.00 O ATOM 748 CB LYS A 48 -10.431 3.451 10.472 1.00 1.00 C ATOM 749 CG LYS A 48 -10.280 4.843 9.868 1.00 1.00 C ATOM 750 CD LYS A 48 -9.494 4.784 8.567 1.00 1.00 C ATOM 751 CE LYS A 48 -8.179 5.573 8.710 1.00 1.00 C ATOM 752 NZ LYS A 48 -7.016 4.677 8.745 1.00 1.00 N ATOM 0 H LYS A 48 -10.023 1.304 8.949 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.346 2.563 10.387 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.716 3.542 11.520 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.468 2.941 10.447 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -11.264 5.274 9.684 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -9.772 5.498 10.576 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -9.279 3.747 8.309 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -10.090 5.198 7.754 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -8.079 6.269 7.877 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -8.208 6.169 9.622 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -6.372 4.973 9.506 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -7.334 3.702 8.920 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -6.517 4.720 7.833 1.00 1.00 H new ATOM 766 N PRO A 49 -12.859 4.131 8.302 1.00 1.00 N ATOM 767 CA PRO A 49 -13.310 4.661 6.987 1.00 1.00 C ATOM 768 C PRO A 49 -12.301 5.590 6.350 1.00 1.00 C ATOM 769 O PRO A 49 -11.804 6.532 6.964 1.00 1.00 O ATOM 770 CB PRO A 49 -14.599 5.407 7.290 1.00 1.00 C ATOM 771 CG PRO A 49 -14.932 5.065 8.712 1.00 1.00 C ATOM 772 CD PRO A 49 -13.600 4.796 9.370 1.00 1.00 C ATOM 0 HA PRO A 49 -13.442 3.850 6.270 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -14.470 6.482 7.164 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -15.398 5.101 6.615 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -15.457 5.885 9.203 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -15.583 4.192 8.766 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -13.112 5.716 9.693 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.701 4.162 10.251 1.00 1.00 H new ATOM 780 N ILE A 50 -12.002 5.277 5.114 1.00 1.00 N ATOM 781 CA ILE A 50 -11.040 6.007 4.331 1.00 1.00 C ATOM 782 C ILE A 50 -11.682 7.001 3.392 1.00 1.00 C ATOM 783 O ILE A 50 -12.765 6.788 2.851 1.00 1.00 O ATOM 784 CB ILE A 50 -10.242 4.997 3.554 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.309 4.232 4.488 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.410 5.703 2.486 1.00 1.00 C ATOM 787 CD1 ILE A 50 -9.986 2.960 5.025 1.00 1.00 C ATOM 0 H ILE A 50 -12.428 4.495 4.617 1.00 1.00 H new ATOM 0 HA ILE A 50 -10.408 6.592 4.999 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.932 4.299 3.080 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.396 3.965 3.956 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -9.018 4.872 5.321 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.834 4.965 1.927 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -10.071 6.239 1.805 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.730 6.409 2.962 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -9.299 2.434 5.688 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -10.886 3.232 5.577 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -10.254 2.311 4.191 1.00 1.00 H new ATOM 799 N LEU A 51 -10.957 8.085 3.216 1.00 1.00 N ATOM 800 CA LEU A 51 -11.371 9.162 2.347 1.00 1.00 C ATOM 801 C LEU A 51 -10.408 9.287 1.163 1.00 1.00 C ATOM 802 O LEU A 51 -9.234 8.934 1.253 1.00 1.00 O ATOM 803 CB LEU A 51 -11.536 10.467 3.171 1.00 1.00 C ATOM 804 CG LEU A 51 -10.268 11.340 3.224 1.00 1.00 C ATOM 805 CD1 LEU A 51 -9.029 10.541 3.548 1.00 1.00 C ATOM 806 CD2 LEU A 51 -10.009 11.982 1.908 1.00 1.00 C ATOM 0 H LEU A 51 -10.060 8.243 3.675 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.348 8.949 1.913 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.350 11.053 2.745 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -11.829 10.207 4.188 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.458 12.076 4.005 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -8.164 11.204 3.573 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -9.148 10.063 4.521 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -8.879 9.777 2.785 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -9.108 12.593 1.972 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -9.872 11.212 1.148 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -10.856 12.612 1.638 1.00 1.00 H new ATOM 818 N LYS A 52 -10.934 9.781 0.053 1.00 1.00 N ATOM 819 CA LYS A 52 -10.158 9.964 -1.173 1.00 1.00 C ATOM 820 C LYS A 52 -9.042 10.967 -0.965 1.00 1.00 C ATOM 821 O LYS A 52 -9.280 12.107 -0.573 1.00 1.00 O ATOM 822 CB LYS A 52 -11.043 10.510 -2.284 1.00 1.00 C ATOM 823 CG LYS A 52 -12.340 11.079 -1.690 1.00 1.00 C ATOM 824 CD LYS A 52 -12.933 12.096 -2.653 1.00 1.00 C ATOM 825 CE LYS A 52 -12.407 13.456 -2.256 1.00 1.00 C ATOM 826 NZ LYS A 52 -12.648 14.436 -3.353 1.00 1.00 N ATOM 0 H LYS A 52 -11.910 10.067 -0.028 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.749 8.989 -1.440 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.513 11.288 -2.833 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.276 9.719 -2.997 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -13.053 10.275 -1.508 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.137 11.549 -0.727 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -12.653 11.861 -3.680 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -14.022 12.078 -2.608 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.898 13.792 -1.343 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -11.340 13.394 -2.041 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -12.283 15.368 -3.072 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.160 14.119 -4.215 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.669 14.505 -3.539 1.00 1.00 H new ATOM 840 N GLY A 53 -7.838 10.552 -1.278 1.00 1.00 N ATOM 841 CA GLY A 53 -6.699 11.433 -1.127 1.00 1.00 C ATOM 842 C GLY A 53 -5.938 11.099 0.130 1.00 1.00 C ATOM 843 O GLY A 53 -4.917 11.719 0.428 1.00 1.00 O ATOM 0 H GLY A 53 -7.620 9.622 -1.635 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.043 11.340 -1.992 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.035 12.469 -1.091 1.00 1.00 H new ATOM 847 N LYS A 54 -6.421 10.111 0.871 1.00 1.00 N ATOM 848 CA LYS A 54 -5.722 9.738 2.090 1.00 1.00 C ATOM 849 C LYS A 54 -4.284 9.441 1.754 1.00 1.00 C ATOM 850 O LYS A 54 -3.984 9.017 0.650 1.00 1.00 O ATOM 851 CB LYS A 54 -6.334 8.493 2.722 1.00 1.00 C ATOM 852 CG LYS A 54 -5.647 8.169 4.048 1.00 1.00 C ATOM 853 CD LYS A 54 -6.561 8.443 5.236 1.00 1.00 C ATOM 854 CE LYS A 54 -5.693 9.001 6.345 1.00 1.00 C ATOM 855 NZ LYS A 54 -6.474 9.072 7.612 1.00 1.00 N ATOM 0 H LYS A 54 -7.261 9.572 0.661 1.00 1.00 H new ATOM 0 HA LYS A 54 -5.801 10.565 2.796 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -7.400 8.649 2.887 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.238 7.648 2.040 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -5.344 7.122 4.055 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.739 8.764 4.142 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -7.343 9.152 4.965 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -7.058 7.528 5.559 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -4.815 8.371 6.484 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -5.333 9.993 6.073 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -5.873 9.456 8.369 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -7.299 9.691 7.477 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -6.796 8.119 7.875 1.00 1.00 H new ATOM 869 N LYS A 55 -3.415 9.643 2.724 1.00 1.00 N ATOM 870 CA LYS A 55 -2.026 9.366 2.563 1.00 1.00 C ATOM 871 C LYS A 55 -1.579 8.382 3.611 1.00 1.00 C ATOM 872 O LYS A 55 -1.458 8.727 4.787 1.00 1.00 O ATOM 873 CB LYS A 55 -1.220 10.649 2.717 1.00 1.00 C ATOM 874 CG LYS A 55 -0.182 10.760 1.619 1.00 1.00 C ATOM 875 CD LYS A 55 0.979 11.640 2.100 1.00 1.00 C ATOM 876 CE LYS A 55 0.455 13.039 2.427 1.00 1.00 C ATOM 877 NZ LYS A 55 1.565 14.025 2.299 1.00 1.00 N ATOM 0 H LYS A 55 -3.666 10.005 3.644 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.864 8.948 1.570 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -1.887 11.510 2.683 1.00 1.00 H new ATOM 0 HB3 LYS A 55 -0.730 10.663 3.691 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.185 9.770 1.350 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -0.630 11.188 0.722 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.443 11.198 2.982 1.00 1.00 H new ATOM 0 HD3 LYS A 55 1.748 11.699 1.330 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -0.359 13.302 1.752 1.00 1.00 H new ATOM 0 HE3 LYS A 55 0.050 13.060 3.439 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 1.211 14.977 2.521 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 2.328 13.777 2.961 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 1.932 14.010 1.326 1.00 1.00 H new ATOM 891 N PHE A 56 -1.307 7.165 3.180 1.00 1.00 N ATOM 892 CA PHE A 56 -0.840 6.156 4.098 1.00 1.00 C ATOM 893 C PHE A 56 0.553 5.771 3.655 1.00 1.00 C ATOM 894 O PHE A 56 0.771 5.365 2.518 1.00 1.00 O ATOM 895 CB PHE A 56 -1.727 4.891 4.057 1.00 1.00 C ATOM 896 CG PHE A 56 -3.103 5.077 4.706 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.241 5.669 5.966 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.232 4.606 4.026 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.508 5.792 6.547 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.501 4.730 4.604 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.639 5.323 5.865 1.00 1.00 C ATOM 0 H PHE A 56 -1.401 6.858 2.212 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.865 6.552 5.113 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.864 4.588 3.019 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.206 4.077 4.560 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.369 6.031 6.491 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.124 4.147 3.055 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.614 6.248 7.520 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.372 4.369 4.078 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.617 5.419 6.312 1.00 1.00 H new ATOM 911 N GLY A 57 1.485 5.913 4.564 1.00 1.00 N ATOM 912 CA GLY A 57 2.868 5.590 4.275 1.00 1.00 C ATOM 913 C GLY A 57 3.807 6.359 5.201 1.00 1.00 C ATOM 914 O GLY A 57 3.394 6.767 6.287 1.00 1.00 O ATOM 0 H GLY A 57 1.316 6.250 5.512 1.00 1.00 H new ATOM 0 HA2 GLY A 57 3.029 4.519 4.394 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.094 5.833 3.237 1.00 1.00 H new ATOM 918 N PRO A 58 5.054 6.565 4.830 1.00 1.00 N ATOM 919 CA PRO A 58 5.661 6.117 3.540 1.00 1.00 C ATOM 920 C PRO A 58 6.200 4.695 3.593 1.00 1.00 C ATOM 921 O PRO A 58 6.608 4.206 4.646 1.00 1.00 O ATOM 922 CB PRO A 58 6.781 7.128 3.302 1.00 1.00 C ATOM 923 CG PRO A 58 6.977 7.874 4.595 1.00 1.00 C ATOM 924 CD PRO A 58 6.041 7.266 5.636 1.00 1.00 C ATOM 0 HA PRO A 58 4.924 6.088 2.737 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.700 6.623 3.004 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.518 7.814 2.496 1.00 1.00 H new ATOM 0 HG2 PRO A 58 8.013 7.800 4.925 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.760 8.934 4.460 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.570 6.587 6.305 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.580 8.032 6.259 1.00 1.00 H new ATOM 932 N PHE A 59 6.175 4.038 2.440 1.00 1.00 N ATOM 933 CA PHE A 59 6.633 2.672 2.329 1.00 1.00 C ATOM 934 C PHE A 59 8.119 2.559 2.629 1.00 1.00 C ATOM 935 O PHE A 59 8.959 3.152 1.953 1.00 1.00 O ATOM 936 CB PHE A 59 6.301 2.123 0.941 1.00 1.00 C ATOM 937 CG PHE A 59 7.252 1.019 0.569 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.132 -0.221 1.206 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.239 1.215 -0.402 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.999 -1.267 0.865 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.107 0.174 -0.741 1.00 1.00 C ATOM 942 CZ PHE A 59 8.988 -1.069 -0.108 1.00 1.00 C ATOM 0 H PHE A 59 5.838 4.440 1.565 1.00 1.00 H new ATOM 0 HA PHE A 59 6.112 2.070 3.074 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.277 1.749 0.927 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.358 2.924 0.204 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.373 -0.371 1.959 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.331 2.174 -0.891 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.905 -2.226 1.352 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.869 0.328 -1.491 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.658 -1.875 -0.369 1.00 1.00 H new ATOM 952 N VAL A 60 8.400 1.761 3.648 1.00 1.00 N ATOM 953 CA VAL A 60 9.759 1.480 4.099 1.00 1.00 C ATOM 954 C VAL A 60 10.757 1.620 2.969 1.00 1.00 C ATOM 955 O VAL A 60 11.601 2.515 2.975 1.00 1.00 O ATOM 956 CB VAL A 60 9.829 0.053 4.643 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.445 0.055 6.088 1.00 1.00 C ATOM 958 CG2 VAL A 60 8.870 -0.878 3.899 1.00 1.00 C ATOM 0 H VAL A 60 7.683 1.283 4.194 1.00 1.00 H new ATOM 0 HA VAL A 60 10.011 2.201 4.877 1.00 1.00 H new ATOM 0 HB VAL A 60 10.849 -0.305 4.507 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.494 -0.961 6.479 1.00 1.00 H new ATOM 0 HG12 VAL A 60 10.131 0.692 6.646 1.00 1.00 H new ATOM 0 HG13 VAL A 60 8.429 0.436 6.194 1.00 1.00 H new ATOM 0 HG21 VAL A 60 8.946 -1.884 4.312 1.00 1.00 H new ATOM 0 HG22 VAL A 60 7.849 -0.515 4.013 1.00 1.00 H new ATOM 0 HG23 VAL A 60 9.131 -0.899 2.841 1.00 1.00 H new ATOM 968 N GLY A 61 10.633 0.745 1.987 1.00 1.00 N ATOM 969 CA GLY A 61 11.500 0.789 0.841 1.00 1.00 C ATOM 970 C GLY A 61 12.967 0.894 1.207 1.00 1.00 C ATOM 971 O GLY A 61 13.452 1.954 1.604 1.00 1.00 O ATOM 0 H GLY A 61 9.938 -0.001 1.967 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.345 -0.108 0.241 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.226 1.640 0.218 1.00 1.00 H new ATOM 975 N ASP A 62 13.682 -0.210 1.005 1.00 1.00 N ATOM 976 CA ASP A 62 15.109 -0.230 1.247 1.00 1.00 C ATOM 977 C ASP A 62 15.770 0.063 -0.088 1.00 1.00 C ATOM 978 O ASP A 62 15.196 -0.250 -1.128 1.00 1.00 O ATOM 979 CB ASP A 62 15.549 -1.592 1.806 1.00 1.00 C ATOM 980 CG ASP A 62 17.026 -1.829 1.515 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.344 -2.196 0.396 1.00 1.00 O ATOM 982 OD2 ASP A 62 17.821 -1.642 2.423 1.00 1.00 O ATOM 0 H ASP A 62 13.293 -1.094 0.676 1.00 1.00 H new ATOM 0 HA ASP A 62 15.397 0.512 1.992 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.373 -1.626 2.881 1.00 1.00 H new ATOM 0 HB3 ASP A 62 14.951 -2.387 1.360 1.00 1.00 H new ATOM 987 N LYS A 63 16.934 0.693 -0.082 1.00 1.00 N ATOM 988 CA LYS A 63 17.559 1.038 -1.347 1.00 1.00 C ATOM 989 C LYS A 63 18.486 -0.059 -1.847 1.00 1.00 C ATOM 990 O LYS A 63 19.485 -0.396 -1.211 1.00 1.00 O ATOM 991 CB LYS A 63 18.311 2.356 -1.225 1.00 1.00 C ATOM 992 CG LYS A 63 18.813 2.739 -2.609 1.00 1.00 C ATOM 993 CD LYS A 63 19.103 4.242 -2.705 1.00 1.00 C ATOM 994 CE LYS A 63 19.805 4.776 -1.466 1.00 1.00 C ATOM 995 NZ LYS A 63 20.888 3.837 -1.055 1.00 1.00 N ATOM 0 H LYS A 63 17.450 0.968 0.754 1.00 1.00 H new ATOM 0 HA LYS A 63 16.763 1.148 -2.083 1.00 1.00 H new ATOM 0 HB2 LYS A 63 17.657 3.133 -0.828 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.145 2.256 -0.531 1.00 1.00 H new ATOM 0 HG2 LYS A 63 19.719 2.177 -2.837 1.00 1.00 H new ATOM 0 HG3 LYS A 63 18.070 2.462 -3.356 1.00 1.00 H new ATOM 0 HD2 LYS A 63 19.722 4.435 -3.582 1.00 1.00 H new ATOM 0 HD3 LYS A 63 18.167 4.782 -2.850 1.00 1.00 H new ATOM 0 HE2 LYS A 63 20.224 5.761 -1.670 1.00 1.00 H new ATOM 0 HE3 LYS A 63 19.088 4.896 -0.654 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 20.565 3.267 -0.247 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 21.123 3.209 -1.850 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 21.732 4.379 -0.781 1.00 1.00 H new ATOM 1009 N LYS A 64 18.087 -0.654 -2.975 1.00 1.00 N ATOM 1010 CA LYS A 64 18.808 -1.770 -3.566 1.00 1.00 C ATOM 1011 C LYS A 64 18.677 -1.751 -5.093 1.00 1.00 C ATOM 1012 O LYS A 64 17.927 -0.941 -5.650 1.00 1.00 O ATOM 1013 CB LYS A 64 18.250 -3.076 -3.002 1.00 1.00 C ATOM 1014 CG LYS A 64 16.724 -3.141 -3.222 1.00 1.00 C ATOM 1015 CD LYS A 64 16.384 -3.833 -4.562 1.00 1.00 C ATOM 1016 CE LYS A 64 15.610 -2.934 -5.526 1.00 1.00 C ATOM 1017 NZ LYS A 64 15.025 -1.732 -4.859 1.00 1.00 N ATOM 0 H LYS A 64 17.258 -0.372 -3.498 1.00 1.00 H new ATOM 0 HA LYS A 64 19.866 -1.686 -3.319 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.731 -3.925 -3.487 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.475 -3.147 -1.938 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.258 -3.684 -2.400 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.309 -2.133 -3.214 1.00 1.00 H new ATOM 0 HD2 LYS A 64 17.308 -4.157 -5.041 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.797 -4.730 -4.362 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.275 -2.611 -6.327 1.00 1.00 H new ATOM 0 HE3 LYS A 64 14.810 -3.511 -5.990 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 14.233 -1.371 -5.428 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 14.681 -1.993 -3.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 15.753 -0.995 -4.772 1.00 1.00 H new ATOM 1031 N LYS A 65 19.443 -2.614 -5.771 1.00 1.00 N ATOM 1032 CA LYS A 65 19.407 -2.664 -7.234 1.00 1.00 C ATOM 1033 C LYS A 65 18.174 -3.418 -7.739 1.00 1.00 C ATOM 1034 O LYS A 65 17.832 -4.484 -7.235 1.00 1.00 O ATOM 1035 CB LYS A 65 20.653 -3.336 -7.788 1.00 1.00 C ATOM 1036 CG LYS A 65 21.896 -2.786 -7.095 1.00 1.00 C ATOM 1037 CD LYS A 65 22.901 -2.312 -8.145 1.00 1.00 C ATOM 1038 CE LYS A 65 22.336 -1.100 -8.879 1.00 1.00 C ATOM 1039 NZ LYS A 65 22.258 -1.393 -10.338 1.00 1.00 N ATOM 0 H LYS A 65 20.085 -3.277 -5.337 1.00 1.00 H new ATOM 0 HA LYS A 65 19.363 -1.632 -7.583 1.00 1.00 H new ATOM 0 HB2 LYS A 65 20.591 -4.414 -7.639 1.00 1.00 H new ATOM 0 HB3 LYS A 65 20.721 -3.166 -8.862 1.00 1.00 H new ATOM 0 HG2 LYS A 65 21.623 -1.959 -6.439 1.00 1.00 H new ATOM 0 HG3 LYS A 65 22.346 -3.556 -6.468 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.847 -2.054 -7.668 1.00 1.00 H new ATOM 0 HD3 LYS A 65 23.110 -3.114 -8.853 1.00 1.00 H new ATOM 0 HE2 LYS A 65 21.346 -0.857 -8.493 1.00 1.00 H new ATOM 0 HE3 LYS A 65 22.968 -0.229 -8.706 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 22.171 -0.502 -10.867 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 23.120 -1.892 -10.639 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 21.428 -1.991 -10.528 1.00 1.00 H new ATOM 1053 N ARG A 66 17.518 -2.849 -8.742 1.00 1.00 N ATOM 1054 CA ARG A 66 16.313 -3.425 -9.334 1.00 1.00 C ATOM 1055 C ARG A 66 16.549 -4.829 -9.872 1.00 1.00 C ATOM 1056 O ARG A 66 15.608 -5.611 -9.999 1.00 1.00 O ATOM 1057 CB ARG A 66 15.833 -2.531 -10.479 1.00 1.00 C ATOM 1058 CG ARG A 66 16.734 -2.747 -11.698 1.00 1.00 C ATOM 1059 CD ARG A 66 16.771 -1.476 -12.548 1.00 1.00 C ATOM 1060 NE ARG A 66 17.139 -1.806 -13.921 1.00 1.00 N ATOM 1061 CZ ARG A 66 16.267 -2.378 -14.743 1.00 1.00 C ATOM 1062 NH1 ARG A 66 15.044 -2.598 -14.346 1.00 1.00 N ATOM 1063 NH2 ARG A 66 16.633 -2.709 -15.952 1.00 1.00 N ATOM 0 H ARG A 66 17.807 -1.970 -9.172 1.00 1.00 H new ATOM 0 HA ARG A 66 15.561 -3.488 -8.548 1.00 1.00 H new ATOM 0 HB2 ARG A 66 14.799 -2.765 -10.730 1.00 1.00 H new ATOM 0 HB3 ARG A 66 15.858 -1.485 -10.174 1.00 1.00 H new ATOM 0 HG2 ARG A 66 17.742 -3.009 -11.375 1.00 1.00 H new ATOM 0 HG3 ARG A 66 16.363 -3.582 -12.292 1.00 1.00 H new ATOM 0 HD2 ARG A 66 15.796 -0.988 -12.531 1.00 1.00 H new ATOM 0 HD3 ARG A 66 17.488 -0.770 -12.130 1.00 1.00 H new ATOM 0 HE ARG A 66 18.080 -1.594 -14.254 1.00 1.00 H new ATOM 0 HH11 ARG A 66 14.758 -2.331 -13.404 1.00 1.00 H new ATOM 0 HH12 ARG A 66 14.374 -3.037 -14.977 1.00 1.00 H new ATOM 0 HH21 ARG A 66 17.587 -2.528 -16.263 1.00 1.00 H new ATOM 0 HH22 ARG A 66 15.965 -3.148 -16.585 1.00 1.00 H new ATOM 1077 N SER A 67 17.795 -5.146 -10.198 1.00 1.00 N ATOM 1078 CA SER A 67 18.114 -6.467 -10.733 1.00 1.00 C ATOM 1079 C SER A 67 17.753 -7.570 -9.735 1.00 1.00 C ATOM 1080 O SER A 67 18.290 -8.675 -9.806 1.00 1.00 O ATOM 1081 CB SER A 67 19.603 -6.548 -11.065 1.00 1.00 C ATOM 1082 OG SER A 67 20.134 -5.234 -11.169 1.00 1.00 O ATOM 0 H SER A 67 18.593 -4.518 -10.104 1.00 1.00 H new ATOM 0 HA SER A 67 17.526 -6.615 -11.639 1.00 1.00 H new ATOM 0 HB2 SER A 67 20.130 -7.105 -10.290 1.00 1.00 H new ATOM 0 HB3 SER A 67 19.750 -7.087 -12.001 1.00 1.00 H new ATOM 0 HG SER A 67 21.090 -5.283 -11.380 1.00 1.00 H new ATOM 1088 N GLN A 68 16.852 -7.266 -8.802 1.00 1.00 N ATOM 1089 CA GLN A 68 16.449 -8.240 -7.801 1.00 1.00 C ATOM 1090 C GLN A 68 14.944 -8.176 -7.523 1.00 1.00 C ATOM 1091 O GLN A 68 14.442 -8.846 -6.620 1.00 1.00 O ATOM 1092 CB GLN A 68 17.228 -7.978 -6.523 1.00 1.00 C ATOM 1093 CG GLN A 68 16.643 -6.784 -5.778 1.00 1.00 C ATOM 1094 CD GLN A 68 15.520 -7.236 -4.849 1.00 1.00 C ATOM 1095 OE1 GLN A 68 14.344 -7.003 -5.132 1.00 1.00 O ATOM 1096 NE2 GLN A 68 15.818 -7.824 -3.723 1.00 1.00 N ATOM 0 H GLN A 68 16.393 -6.359 -8.722 1.00 1.00 H new ATOM 0 HA GLN A 68 16.667 -9.239 -8.178 1.00 1.00 H new ATOM 0 HB2 GLN A 68 17.200 -8.862 -5.885 1.00 1.00 H new ATOM 0 HB3 GLN A 68 18.275 -7.789 -6.760 1.00 1.00 H new ATOM 0 HG2 GLN A 68 17.424 -6.289 -5.201 1.00 1.00 H new ATOM 0 HG3 GLN A 68 16.262 -6.053 -6.491 1.00 1.00 H new ATOM 0 HE21 GLN A 68 16.792 -8.016 -3.490 1.00 1.00 H new ATOM 0 HE22 GLN A 68 15.077 -8.092 -3.076 1.00 1.00 H new ATOM 1105 N VAL A 69 14.233 -7.382 -8.316 1.00 1.00 N ATOM 1106 CA VAL A 69 12.798 -7.233 -8.186 1.00 1.00 C ATOM 1107 C VAL A 69 12.099 -8.112 -9.226 1.00 1.00 C ATOM 1108 O VAL A 69 12.715 -8.521 -10.211 1.00 1.00 O ATOM 1109 CB VAL A 69 12.456 -5.758 -8.418 1.00 1.00 C ATOM 1110 CG1 VAL A 69 10.957 -5.576 -8.649 1.00 1.00 C ATOM 1111 CG2 VAL A 69 12.890 -4.946 -7.193 1.00 1.00 C ATOM 0 H VAL A 69 14.641 -6.825 -9.067 1.00 1.00 H new ATOM 0 HA VAL A 69 12.464 -7.541 -7.195 1.00 1.00 H new ATOM 0 HB VAL A 69 12.983 -5.409 -9.306 1.00 1.00 H new ATOM 0 HG11 VAL A 69 10.739 -4.520 -8.811 1.00 1.00 H new ATOM 0 HG12 VAL A 69 10.652 -6.148 -9.525 1.00 1.00 H new ATOM 0 HG13 VAL A 69 10.409 -5.929 -7.776 1.00 1.00 H new ATOM 0 HG21 VAL A 69 12.650 -3.894 -7.350 1.00 1.00 H new ATOM 0 HG22 VAL A 69 12.365 -5.310 -6.310 1.00 1.00 H new ATOM 0 HG23 VAL A 69 13.965 -5.055 -7.046 1.00 1.00 H new ATOM 1121 N LYS A 70 10.820 -8.400 -9.010 1.00 1.00 N ATOM 1122 CA LYS A 70 10.070 -9.231 -9.949 1.00 1.00 C ATOM 1123 C LYS A 70 8.620 -9.369 -9.500 1.00 1.00 C ATOM 1124 O LYS A 70 8.350 -9.785 -8.374 1.00 1.00 O ATOM 1125 CB LYS A 70 10.711 -10.617 -10.044 1.00 1.00 C ATOM 1126 CG LYS A 70 11.140 -10.886 -11.488 1.00 1.00 C ATOM 1127 CD LYS A 70 11.862 -12.233 -11.561 1.00 1.00 C ATOM 1128 CE LYS A 70 11.462 -12.959 -12.848 1.00 1.00 C ATOM 1129 NZ LYS A 70 11.547 -12.015 -13.998 1.00 1.00 N ATOM 0 H LYS A 70 10.285 -8.076 -8.204 1.00 1.00 H new ATOM 0 HA LYS A 70 10.091 -8.753 -10.928 1.00 1.00 H new ATOM 0 HB2 LYS A 70 11.574 -10.676 -9.381 1.00 1.00 H new ATOM 0 HB3 LYS A 70 10.004 -11.379 -9.716 1.00 1.00 H new ATOM 0 HG2 LYS A 70 10.269 -10.892 -12.143 1.00 1.00 H new ATOM 0 HG3 LYS A 70 11.796 -10.090 -11.838 1.00 1.00 H new ATOM 0 HD2 LYS A 70 12.941 -12.081 -11.537 1.00 1.00 H new ATOM 0 HD3 LYS A 70 11.607 -12.842 -10.693 1.00 1.00 H new ATOM 0 HE2 LYS A 70 12.118 -13.813 -13.015 1.00 1.00 H new ATOM 0 HE3 LYS A 70 10.448 -13.349 -12.758 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 11.782 -12.542 -14.863 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 10.632 -11.536 -14.122 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 12.286 -11.308 -13.813 1.00 1.00 H new ATOM 1143 N ASN A 71 7.687 -9.015 -10.385 1.00 1.00 N ATOM 1144 CA ASN A 71 6.271 -9.106 -10.051 1.00 1.00 C ATOM 1145 C ASN A 71 6.048 -8.585 -8.637 1.00 1.00 C ATOM 1146 O ASN A 71 5.526 -9.293 -7.776 1.00 1.00 O ATOM 1147 CB ASN A 71 5.807 -10.561 -10.152 1.00 1.00 C ATOM 1148 CG ASN A 71 4.346 -10.689 -9.729 1.00 1.00 C ATOM 1149 OD1 ASN A 71 3.551 -9.660 -9.830 1.00 1.00 O flip ATOM 1150 ND2 ASN A 71 3.921 -11.763 -9.305 1.00 1.00 N flip ATOM 0 H ASN A 71 7.885 -8.668 -11.324 1.00 1.00 H new ATOM 0 HA ASN A 71 5.694 -8.502 -10.751 1.00 1.00 H new ATOM 0 HB2 ASN A 71 5.928 -10.917 -11.175 1.00 1.00 H new ATOM 0 HB3 ASN A 71 6.431 -11.192 -9.519 1.00 1.00 H new ATOM 0 HD21 ASN A 71 4.547 -12.565 -9.228 1.00 1.00 H new ATOM 0 HD22 ASN A 71 2.943 -11.852 -9.031 1.00 1.00 H new ATOM 1157 N ASN A 72 6.480 -7.347 -8.404 1.00 1.00 N ATOM 1158 CA ASN A 72 6.359 -6.735 -7.088 1.00 1.00 C ATOM 1159 C ASN A 72 5.751 -5.316 -7.204 1.00 1.00 C ATOM 1160 O ASN A 72 5.408 -4.894 -8.308 1.00 1.00 O ATOM 1161 CB ASN A 72 7.743 -6.751 -6.433 1.00 1.00 C ATOM 1162 CG ASN A 72 7.587 -6.843 -4.920 1.00 1.00 C ATOM 1163 OD1 ASN A 72 6.742 -6.163 -4.339 1.00 1.00 O ATOM 1164 ND2 ASN A 72 8.344 -7.666 -4.247 1.00 1.00 N ATOM 0 H ASN A 72 6.915 -6.752 -9.109 1.00 1.00 H new ATOM 0 HA ASN A 72 5.673 -7.296 -6.453 1.00 1.00 H new ATOM 0 HB2 ASN A 72 8.322 -7.598 -6.802 1.00 1.00 H new ATOM 0 HB3 ASN A 72 8.293 -5.848 -6.699 1.00 1.00 H new ATOM 0 HD21 ASN A 72 8.236 -7.747 -3.236 1.00 1.00 H new ATOM 0 HD22 ASN A 72 9.043 -8.228 -4.732 1.00 1.00 H new ATOM 1171 N VAL A 73 5.595 -4.581 -6.082 1.00 1.00 N ATOM 1172 CA VAL A 73 5.000 -3.236 -6.141 1.00 1.00 C ATOM 1173 C VAL A 73 5.732 -2.274 -5.253 1.00 1.00 C ATOM 1174 O VAL A 73 6.053 -1.160 -5.667 1.00 1.00 O ATOM 1175 CB VAL A 73 3.550 -3.171 -5.645 1.00 1.00 C ATOM 1176 CG1 VAL A 73 2.560 -3.441 -6.748 1.00 1.00 C ATOM 1177 CG2 VAL A 73 3.294 -4.108 -4.467 1.00 1.00 C ATOM 0 H VAL A 73 5.866 -4.889 -5.148 1.00 1.00 H new ATOM 0 HA VAL A 73 5.059 -2.981 -7.199 1.00 1.00 H new ATOM 0 HB VAL A 73 3.402 -2.149 -5.297 1.00 1.00 H new ATOM 0 HG11 VAL A 73 1.547 -3.384 -6.350 1.00 1.00 H new ATOM 0 HG12 VAL A 73 2.682 -2.698 -7.536 1.00 1.00 H new ATOM 0 HG13 VAL A 73 2.734 -4.436 -7.157 1.00 1.00 H new ATOM 0 HG21 VAL A 73 2.253 -4.024 -4.154 1.00 1.00 H new ATOM 0 HG22 VAL A 73 3.500 -5.135 -4.768 1.00 1.00 H new ATOM 0 HG23 VAL A 73 3.945 -3.835 -3.637 1.00 1.00 H new ATOM 1187 N TYR A 74 5.943 -2.681 -4.007 1.00 1.00 N ATOM 1188 CA TYR A 74 6.594 -1.818 -3.051 1.00 1.00 C ATOM 1189 C TYR A 74 8.017 -1.502 -3.499 1.00 1.00 C ATOM 1190 O TYR A 74 8.934 -1.425 -2.695 1.00 1.00 O ATOM 1191 CB TYR A 74 6.579 -2.443 -1.648 1.00 1.00 C ATOM 1192 CG TYR A 74 5.648 -3.623 -1.589 1.00 1.00 C ATOM 1193 CD1 TYR A 74 4.302 -3.434 -1.257 1.00 1.00 C ATOM 1194 CD2 TYR A 74 6.133 -4.912 -1.840 1.00 1.00 C ATOM 1195 CE1 TYR A 74 3.440 -4.535 -1.178 1.00 1.00 C ATOM 1196 CE2 TYR A 74 5.272 -6.011 -1.765 1.00 1.00 C ATOM 1197 CZ TYR A 74 3.927 -5.824 -1.433 1.00 1.00 C ATOM 1198 OH TYR A 74 3.078 -6.910 -1.354 1.00 1.00 O ATOM 0 H TYR A 74 5.673 -3.596 -3.645 1.00 1.00 H new ATOM 0 HA TYR A 74 6.039 -0.881 -3.001 1.00 1.00 H new ATOM 0 HB2 TYR A 74 7.587 -2.757 -1.376 1.00 1.00 H new ATOM 0 HB3 TYR A 74 6.270 -1.696 -0.917 1.00 1.00 H new ATOM 0 HD1 TYR A 74 3.928 -2.440 -1.062 1.00 1.00 H new ATOM 0 HD2 TYR A 74 7.173 -5.058 -2.092 1.00 1.00 H new ATOM 0 HE1 TYR A 74 2.401 -4.391 -0.921 1.00 1.00 H new ATOM 0 HE2 TYR A 74 5.646 -7.005 -1.964 1.00 1.00 H new ATOM 0 HH TYR A 74 2.714 -7.106 -2.243 1.00 1.00 H new ATOM 1208 N MET A 75 8.203 -1.350 -4.810 1.00 1.00 N ATOM 1209 CA MET A 75 9.517 -1.061 -5.334 1.00 1.00 C ATOM 1210 C MET A 75 9.450 -0.137 -6.534 1.00 1.00 C ATOM 1211 O MET A 75 8.554 -0.234 -7.372 1.00 1.00 O ATOM 1212 CB MET A 75 10.256 -2.337 -5.715 1.00 1.00 C ATOM 1213 CG MET A 75 9.274 -3.400 -6.204 1.00 1.00 C ATOM 1214 SD MET A 75 8.233 -4.001 -4.845 1.00 1.00 S ATOM 1215 CE MET A 75 9.538 -4.753 -3.853 1.00 1.00 C ATOM 0 H MET A 75 7.466 -1.423 -5.511 1.00 1.00 H new ATOM 0 HA MET A 75 10.067 -0.559 -4.538 1.00 1.00 H new ATOM 0 HB2 MET A 75 10.986 -2.122 -6.495 1.00 1.00 H new ATOM 0 HB3 MET A 75 10.810 -2.714 -4.855 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.645 -2.984 -6.991 1.00 1.00 H new ATOM 0 HG3 MET A 75 9.823 -4.234 -6.642 1.00 1.00 H new ATOM 0 HE1 MET A 75 9.092 -5.340 -3.050 1.00 1.00 H new ATOM 0 HE2 MET A 75 10.146 -5.403 -4.483 1.00 1.00 H new ATOM 0 HE3 MET A 75 10.166 -3.972 -3.425 1.00 1.00 H new ATOM 1225 N TRP A 76 10.417 0.772 -6.595 1.00 1.00 N ATOM 1226 CA TRP A 76 10.468 1.735 -7.700 1.00 1.00 C ATOM 1227 C TRP A 76 11.853 2.335 -7.867 1.00 1.00 C ATOM 1228 O TRP A 76 12.688 2.254 -6.968 1.00 1.00 O ATOM 1229 CB TRP A 76 9.452 2.851 -7.462 1.00 1.00 C ATOM 1230 CG TRP A 76 8.640 2.510 -6.259 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.082 2.589 -4.984 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.265 2.028 -6.188 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.068 2.184 -4.133 1.00 1.00 N ATOM 1234 CE2 TRP A 76 6.929 1.830 -4.828 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.287 1.746 -7.159 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 5.671 1.367 -4.445 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.019 1.281 -6.776 1.00 1.00 C ATOM 1238 CH2 TRP A 76 4.712 1.091 -5.421 1.00 1.00 C ATOM 0 H TRP A 76 11.165 0.866 -5.908 1.00 1.00 H new ATOM 0 HA TRP A 76 10.225 1.197 -8.616 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.963 3.802 -7.315 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.807 2.967 -8.333 1.00 1.00 H new ATOM 0 HD1 TRP A 76 10.065 2.915 -4.679 1.00 1.00 H new ATOM 0 HE1 TRP A 76 8.152 2.151 -3.117 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.513 1.888 -8.205 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 5.440 1.223 -3.400 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.275 1.068 -7.530 1.00 1.00 H new ATOM 0 HH2 TRP A 76 3.735 0.732 -5.133 1.00 1.00 H new ATOM 1249 N GLU A 77 12.090 2.944 -9.030 1.00 1.00 N ATOM 1250 CA GLU A 77 13.374 3.554 -9.294 1.00 1.00 C ATOM 1251 C GLU A 77 13.318 5.049 -9.030 1.00 1.00 C ATOM 1252 O GLU A 77 12.505 5.778 -9.594 1.00 1.00 O ATOM 1253 CB GLU A 77 13.808 3.265 -10.739 1.00 1.00 C ATOM 1254 CG GLU A 77 13.398 4.409 -11.665 1.00 1.00 C ATOM 1255 CD GLU A 77 13.467 3.951 -13.118 1.00 1.00 C ATOM 1256 OE1 GLU A 77 14.437 3.302 -13.474 1.00 1.00 O ATOM 1257 OE2 GLU A 77 12.550 4.269 -13.857 1.00 1.00 O ATOM 0 H GLU A 77 11.413 3.023 -9.789 1.00 1.00 H new ATOM 0 HA GLU A 77 14.115 3.123 -8.620 1.00 1.00 H new ATOM 0 HB2 GLU A 77 14.889 3.128 -10.779 1.00 1.00 H new ATOM 0 HB3 GLU A 77 13.356 2.334 -11.081 1.00 1.00 H new ATOM 0 HG2 GLU A 77 12.387 4.737 -11.426 1.00 1.00 H new ATOM 0 HG3 GLU A 77 14.055 5.265 -11.513 1.00 1.00 H new ATOM 1264 N VAL A 78 14.186 5.496 -8.143 1.00 1.00 N ATOM 1265 CA VAL A 78 14.235 6.901 -7.804 1.00 1.00 C ATOM 1266 C VAL A 78 15.640 7.400 -7.971 1.00 1.00 C ATOM 1267 O VAL A 78 16.589 6.776 -7.496 1.00 1.00 O ATOM 1268 CB VAL A 78 13.741 7.145 -6.383 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.659 8.204 -6.444 1.00 1.00 C ATOM 1270 CG2 VAL A 78 13.157 5.863 -5.780 1.00 1.00 C ATOM 0 H VAL A 78 14.860 4.911 -7.649 1.00 1.00 H new ATOM 0 HA VAL A 78 13.573 7.449 -8.475 1.00 1.00 H new ATOM 0 HB VAL A 78 14.574 7.467 -5.758 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.285 8.400 -5.439 1.00 1.00 H new ATOM 0 HG12 VAL A 78 13.071 9.122 -6.864 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.841 7.853 -7.073 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.811 6.063 -4.766 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.319 5.524 -6.389 1.00 1.00 H new ATOM 0 HG23 VAL A 78 13.925 5.090 -5.756 1.00 1.00 H new ATOM 1280 N TYR A 79 15.788 8.518 -8.665 1.00 1.00 N ATOM 1281 CA TYR A 79 17.099 9.050 -8.886 1.00 1.00 C ATOM 1282 C TYR A 79 17.483 9.985 -7.792 1.00 1.00 C ATOM 1283 O TYR A 79 16.815 10.980 -7.543 1.00 1.00 O ATOM 1284 CB TYR A 79 17.137 9.733 -10.253 1.00 1.00 C ATOM 1285 CG TYR A 79 18.229 10.775 -10.314 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.494 10.496 -9.786 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.978 12.013 -10.918 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.511 11.456 -9.861 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.994 12.974 -10.992 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.261 12.696 -10.463 1.00 1.00 C ATOM 1291 OH TYR A 79 21.263 13.641 -10.538 1.00 1.00 O ATOM 0 H TYR A 79 15.024 9.057 -9.073 1.00 1.00 H new ATOM 0 HA TYR A 79 17.828 8.240 -8.880 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.299 8.987 -11.031 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.173 10.200 -10.456 1.00 1.00 H new ATOM 0 HD1 TYR A 79 19.686 9.541 -9.321 1.00 1.00 H new ATOM 0 HD2 TYR A 79 17.001 12.227 -11.327 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.488 11.240 -9.455 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.801 13.929 -11.457 1.00 1.00 H new ATOM 0 HH TYR A 79 20.923 14.443 -10.986 1.00 1.00 H new ATOM 1301 N TYR A 80 18.580 9.653 -7.148 1.00 1.00 N ATOM 1302 CA TYR A 80 19.075 10.456 -6.074 1.00 1.00 C ATOM 1303 C TYR A 80 19.968 11.573 -6.622 1.00 1.00 C ATOM 1304 O TYR A 80 21.079 11.279 -7.068 1.00 1.00 O ATOM 1305 CB TYR A 80 19.875 9.562 -5.140 1.00 1.00 C ATOM 1306 CG TYR A 80 18.930 8.889 -4.181 1.00 1.00 C ATOM 1307 CD1 TYR A 80 18.013 7.944 -4.657 1.00 1.00 C ATOM 1308 CD2 TYR A 80 18.962 9.210 -2.819 1.00 1.00 C ATOM 1309 CE1 TYR A 80 17.127 7.323 -3.768 1.00 1.00 C ATOM 1310 CE2 TYR A 80 18.080 8.589 -1.932 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.162 7.646 -2.403 1.00 1.00 C ATOM 1312 OH TYR A 80 16.291 7.033 -1.526 1.00 1.00 O ATOM 0 H TYR A 80 19.142 8.828 -7.357 1.00 1.00 H new ATOM 0 HA TYR A 80 18.245 10.913 -5.536 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.426 8.816 -5.713 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.611 10.151 -4.593 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.989 7.695 -5.708 1.00 1.00 H new ATOM 0 HD2 TYR A 80 19.670 9.939 -2.453 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.417 6.596 -4.133 1.00 1.00 H new ATOM 0 HE2 TYR A 80 18.107 8.838 -0.881 1.00 1.00 H new ATOM 0 HH TYR A 80 16.449 7.370 -0.619 1.00 1.00 H new ATOM 1322 N PRO A 81 19.530 12.827 -6.611 1.00 1.00 N ATOM 1323 CA PRO A 81 20.358 13.966 -7.120 1.00 1.00 C ATOM 1324 C PRO A 81 21.613 14.114 -6.274 1.00 1.00 C ATOM 1325 O PRO A 81 21.963 15.194 -5.799 1.00 1.00 O ATOM 1326 CB PRO A 81 19.437 15.188 -7.005 1.00 1.00 C ATOM 1327 CG PRO A 81 18.399 14.808 -6.006 1.00 1.00 C ATOM 1328 CD PRO A 81 18.220 13.299 -6.131 1.00 1.00 C ATOM 0 HA PRO A 81 20.704 13.826 -8.144 1.00 1.00 H new ATOM 0 HB2 PRO A 81 19.991 16.069 -6.680 1.00 1.00 H new ATOM 0 HB3 PRO A 81 18.986 15.432 -7.967 1.00 1.00 H new ATOM 0 HG2 PRO A 81 18.711 15.081 -4.998 1.00 1.00 H new ATOM 0 HG3 PRO A 81 17.462 15.329 -6.202 1.00 1.00 H new ATOM 0 HD2 PRO A 81 17.958 12.847 -5.174 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.423 13.048 -6.831 1.00 1.00 H new ATOM 1336 N ASN A 82 22.263 12.982 -6.086 1.00 1.00 N ATOM 1337 CA ASN A 82 23.464 12.894 -5.298 1.00 1.00 C ATOM 1338 C ASN A 82 24.301 11.731 -5.830 1.00 1.00 C ATOM 1339 O ASN A 82 25.233 11.935 -6.607 1.00 1.00 O ATOM 1340 CB ASN A 82 23.055 12.701 -3.821 1.00 1.00 C ATOM 1341 CG ASN A 82 23.863 11.614 -3.130 1.00 1.00 C ATOM 1342 OD1 ASN A 82 25.091 11.599 -3.216 1.00 1.00 O ATOM 1343 ND2 ASN A 82 23.239 10.664 -2.490 1.00 1.00 N ATOM 0 H ASN A 82 21.964 12.091 -6.483 1.00 1.00 H new ATOM 0 HA ASN A 82 24.069 13.798 -5.364 1.00 1.00 H new ATOM 0 HB2 ASN A 82 23.185 13.642 -3.286 1.00 1.00 H new ATOM 0 HB3 ASN A 82 21.996 12.449 -3.771 1.00 1.00 H new ATOM 0 HD21 ASN A 82 23.769 9.906 -2.059 1.00 1.00 H new ATOM 0 HD22 ASN A 82 22.221 10.679 -2.420 1.00 1.00 H new ATOM 1350 N LEU A 83 23.995 10.525 -5.375 1.00 1.00 N ATOM 1351 CA LEU A 83 24.749 9.356 -5.768 1.00 1.00 C ATOM 1352 C LEU A 83 24.379 8.850 -7.177 1.00 1.00 C ATOM 1353 O LEU A 83 25.274 8.482 -7.939 1.00 1.00 O ATOM 1354 CB LEU A 83 24.539 8.267 -4.712 1.00 1.00 C ATOM 1355 CG LEU A 83 23.050 7.926 -4.653 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.723 6.805 -5.614 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.644 7.480 -3.255 1.00 1.00 C ATOM 0 H LEU A 83 23.226 10.336 -4.732 1.00 1.00 H new ATOM 0 HA LEU A 83 25.803 9.626 -5.824 1.00 1.00 H new ATOM 0 HB2 LEU A 83 25.121 7.380 -4.963 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.887 8.612 -3.738 1.00 1.00 H new ATOM 0 HG LEU A 83 22.503 8.829 -4.925 1.00 1.00 H new ATOM 0 HD11 LEU A 83 21.659 6.576 -5.558 1.00 1.00 H new ATOM 0 HD12 LEU A 83 22.975 7.111 -6.629 1.00 1.00 H new ATOM 0 HD13 LEU A 83 23.299 5.919 -5.349 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.580 7.244 -3.243 1.00 1.00 H new ATOM 0 HD22 LEU A 83 23.215 6.595 -2.975 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.846 8.281 -2.544 1.00 1.00 H new ATOM 1369 N GLY A 84 23.083 8.811 -7.543 1.00 1.00 N ATOM 1370 CA GLY A 84 22.719 8.315 -8.889 1.00 1.00 C ATOM 1371 C GLY A 84 21.321 7.679 -8.919 1.00 1.00 C ATOM 1372 O GLY A 84 20.566 7.801 -7.963 1.00 1.00 O ATOM 0 H GLY A 84 22.300 9.102 -6.957 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.755 9.141 -9.600 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.456 7.581 -9.215 1.00 1.00 H new ATOM 1376 N TRP A 85 20.966 7.026 -10.044 1.00 1.00 N ATOM 1377 CA TRP A 85 19.645 6.396 -10.177 1.00 1.00 C ATOM 1378 C TRP A 85 19.550 5.176 -9.279 1.00 1.00 C ATOM 1379 O TRP A 85 20.366 4.263 -9.404 1.00 1.00 O ATOM 1380 CB TRP A 85 19.393 5.976 -11.627 1.00 1.00 C ATOM 1381 CG TRP A 85 18.825 7.136 -12.380 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.523 8.252 -12.706 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.486 7.321 -12.916 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.691 9.113 -13.399 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.425 8.586 -13.553 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.327 6.528 -12.908 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.256 9.044 -14.159 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.148 6.985 -13.519 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.112 8.242 -14.143 1.00 1.00 C ATOM 0 H TRP A 85 21.569 6.924 -10.861 1.00 1.00 H new ATOM 0 HA TRP A 85 18.891 7.125 -9.879 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.323 5.646 -12.090 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.704 5.132 -11.660 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.559 8.438 -12.464 1.00 1.00 H new ATOM 0 HE1 TRP A 85 18.978 10.026 -13.753 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.342 5.560 -12.429 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.235 10.012 -14.637 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.263 6.365 -13.509 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.202 8.588 -14.610 1.00 1.00 H new ATOM 1400 N MET A 86 18.559 5.157 -8.369 1.00 1.00 N ATOM 1401 CA MET A 86 18.430 4.014 -7.452 1.00 1.00 C ATOM 1402 C MET A 86 17.061 3.371 -7.433 1.00 1.00 C ATOM 1403 O MET A 86 16.063 3.986 -7.793 1.00 1.00 O ATOM 1404 CB MET A 86 18.743 4.460 -6.033 1.00 1.00 C ATOM 1405 CG MET A 86 19.951 5.389 -6.062 1.00 1.00 C ATOM 1406 SD MET A 86 21.304 4.609 -6.979 1.00 1.00 S ATOM 1407 CE MET A 86 21.420 3.112 -5.980 1.00 1.00 C ATOM 0 H MET A 86 17.861 5.891 -8.251 1.00 1.00 H new ATOM 0 HA MET A 86 19.135 3.270 -7.824 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.884 4.973 -5.601 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.948 3.595 -5.403 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.682 6.336 -6.529 1.00 1.00 H new ATOM 0 HG3 MET A 86 20.272 5.615 -5.045 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.402 2.660 -6.115 1.00 1.00 H new ATOM 0 HE2 MET A 86 21.278 3.364 -4.929 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.650 2.406 -6.291 1.00 1.00 H new ATOM 1417 N CYS A 87 17.039 2.123 -6.949 1.00 1.00 N ATOM 1418 CA CYS A 87 15.812 1.375 -6.811 1.00 1.00 C ATOM 1419 C CYS A 87 15.551 1.165 -5.333 1.00 1.00 C ATOM 1420 O CYS A 87 16.449 0.785 -4.582 1.00 1.00 O ATOM 1421 CB CYS A 87 15.944 0.040 -7.499 1.00 1.00 C ATOM 1422 SG CYS A 87 17.496 -0.008 -8.422 1.00 1.00 S ATOM 0 H CYS A 87 17.872 1.618 -6.648 1.00 1.00 H new ATOM 0 HA CYS A 87 14.986 1.921 -7.268 1.00 1.00 H new ATOM 0 HB2 CYS A 87 15.920 -0.764 -6.764 1.00 1.00 H new ATOM 0 HB3 CYS A 87 15.102 -0.119 -8.173 1.00 1.00 H new ATOM 0 HG CYS A 87 17.261 0.225 -9.679 1.00 1.00 H new ATOM 1428 N ILE A 88 14.322 1.398 -4.927 1.00 1.00 N ATOM 1429 CA ILE A 88 13.931 1.221 -3.545 1.00 1.00 C ATOM 1430 C ILE A 88 13.049 -0.010 -3.355 1.00 1.00 C ATOM 1431 O ILE A 88 11.915 0.015 -3.784 1.00 1.00 O ATOM 1432 CB ILE A 88 13.199 2.467 -3.109 1.00 1.00 C ATOM 1433 CG1 ILE A 88 14.208 3.486 -2.616 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.278 2.130 -1.963 1.00 1.00 C ATOM 1435 CD1 ILE A 88 13.570 4.871 -2.516 1.00 1.00 C ATOM 0 H ILE A 88 13.570 1.713 -5.540 1.00 1.00 H new ATOM 0 HA ILE A 88 14.821 1.062 -2.937 1.00 1.00 H new ATOM 0 HB ILE A 88 12.629 2.865 -3.949 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.590 3.185 -1.641 1.00 1.00 H new ATOM 0 HG13 ILE A 88 15.060 3.520 -3.295 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.748 3.028 -1.646 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.558 1.378 -2.284 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.862 1.740 -1.129 1.00 1.00 H new ATOM 0 HD11 ILE A 88 14.310 5.588 -2.161 1.00 1.00 H new ATOM 0 HD12 ILE A 88 13.210 5.178 -3.498 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.734 4.837 -1.818 1.00 1.00 H new ATOM 1447 N ASP A 89 13.542 -1.086 -2.737 1.00 1.00 N ATOM 1448 CA ASP A 89 12.708 -2.296 -2.551 1.00 1.00 C ATOM 1449 C ASP A 89 12.778 -2.878 -1.126 1.00 1.00 C ATOM 1450 O ASP A 89 13.862 -3.142 -0.606 1.00 1.00 O ATOM 1451 CB ASP A 89 13.197 -3.391 -3.497 1.00 1.00 C ATOM 1452 CG ASP A 89 12.472 -4.720 -3.285 1.00 1.00 C ATOM 1453 OD1 ASP A 89 11.892 -4.912 -2.230 1.00 1.00 O ATOM 1454 OD2 ASP A 89 12.527 -5.534 -4.192 1.00 1.00 O ATOM 0 H ASP A 89 14.488 -1.154 -2.362 1.00 1.00 H new ATOM 0 HA ASP A 89 11.681 -1.989 -2.750 1.00 1.00 H new ATOM 0 HB2 ASP A 89 13.056 -3.065 -4.527 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.267 -3.539 -3.353 1.00 1.00 H new ATOM 1459 N ALA A 90 11.611 -3.169 -0.554 1.00 1.00 N ATOM 1460 CA ALA A 90 11.528 -3.840 0.744 1.00 1.00 C ATOM 1461 C ALA A 90 10.455 -4.927 0.680 1.00 1.00 C ATOM 1462 O ALA A 90 9.286 -4.644 0.948 1.00 1.00 O ATOM 1463 CB ALA A 90 11.175 -2.882 1.882 1.00 1.00 C ATOM 0 H ALA A 90 10.706 -2.950 -0.970 1.00 1.00 H new ATOM 0 HA ALA A 90 12.512 -4.260 0.951 1.00 1.00 H new ATOM 0 HB1 ALA A 90 11.127 -3.434 2.821 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.938 -2.107 1.955 1.00 1.00 H new ATOM 0 HB3 ALA A 90 10.208 -2.421 1.683 1.00 1.00 H new ATOM 1469 N THR A 91 10.823 -6.163 0.332 1.00 1.00 N ATOM 1470 CA THR A 91 9.829 -7.236 0.272 1.00 1.00 C ATOM 1471 C THR A 91 10.132 -8.291 1.329 1.00 1.00 C ATOM 1472 O THR A 91 10.139 -9.493 1.064 1.00 1.00 O ATOM 1473 CB THR A 91 9.730 -7.865 -1.133 1.00 1.00 C ATOM 1474 OG1 THR A 91 9.265 -9.202 -1.034 1.00 1.00 O ATOM 1475 CG2 THR A 91 11.079 -7.853 -1.851 1.00 1.00 C ATOM 0 H THR A 91 11.775 -6.441 0.094 1.00 1.00 H new ATOM 0 HA THR A 91 8.854 -6.796 0.483 1.00 1.00 H new ATOM 0 HB THR A 91 9.027 -7.267 -1.713 1.00 1.00 H new ATOM 0 HG1 THR A 91 9.838 -9.703 -0.416 1.00 1.00 H new ATOM 0 HG21 THR A 91 10.970 -8.304 -2.837 1.00 1.00 H new ATOM 0 HG22 THR A 91 11.425 -6.825 -1.958 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.805 -8.422 -1.270 1.00 1.00 H new ATOM 1483 N ASP A 92 10.340 -7.818 2.552 1.00 1.00 N ATOM 1484 CA ASP A 92 10.590 -8.703 3.672 1.00 1.00 C ATOM 1485 C ASP A 92 9.933 -8.115 4.930 1.00 1.00 C ATOM 1486 O ASP A 92 9.763 -6.902 5.018 1.00 1.00 O ATOM 1487 CB ASP A 92 12.088 -8.882 3.886 1.00 1.00 C ATOM 1488 CG ASP A 92 12.586 -10.062 3.060 1.00 1.00 C ATOM 1489 OD1 ASP A 92 12.902 -9.860 1.899 1.00 1.00 O ATOM 1490 OD2 ASP A 92 12.617 -11.159 3.593 1.00 1.00 O ATOM 0 H ASP A 92 10.340 -6.826 2.789 1.00 1.00 H new ATOM 0 HA ASP A 92 10.161 -9.683 3.463 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.618 -7.974 3.597 1.00 1.00 H new ATOM 0 HB3 ASP A 92 12.297 -9.051 4.942 1.00 1.00 H new ATOM 1495 N PRO A 93 9.541 -8.922 5.894 1.00 1.00 N ATOM 1496 CA PRO A 93 8.872 -8.393 7.130 1.00 1.00 C ATOM 1497 C PRO A 93 9.812 -7.556 7.998 1.00 1.00 C ATOM 1498 O PRO A 93 9.447 -6.496 8.504 1.00 1.00 O ATOM 1499 CB PRO A 93 8.479 -9.652 7.908 1.00 1.00 C ATOM 1500 CG PRO A 93 8.833 -10.844 7.082 1.00 1.00 C ATOM 1501 CD PRO A 93 9.697 -10.383 5.921 1.00 1.00 C ATOM 0 HA PRO A 93 8.038 -7.742 6.868 1.00 1.00 H new ATOM 0 HB2 PRO A 93 9.000 -9.685 8.865 1.00 1.00 H new ATOM 0 HB3 PRO A 93 7.411 -9.645 8.127 1.00 1.00 H new ATOM 0 HG2 PRO A 93 9.368 -11.578 7.685 1.00 1.00 H new ATOM 0 HG3 PRO A 93 7.931 -11.331 6.713 1.00 1.00 H new ATOM 0 HD2 PRO A 93 10.739 -10.667 6.066 1.00 1.00 H new ATOM 0 HD3 PRO A 93 9.372 -10.833 4.983 1.00 1.00 H new ATOM 1509 N GLU A 94 11.012 -8.073 8.168 1.00 1.00 N ATOM 1510 CA GLU A 94 12.046 -7.432 8.995 1.00 1.00 C ATOM 1511 C GLU A 94 12.598 -6.141 8.391 1.00 1.00 C ATOM 1512 O GLU A 94 12.772 -5.144 9.093 1.00 1.00 O ATOM 1513 CB GLU A 94 13.208 -8.405 9.184 1.00 1.00 C ATOM 1514 CG GLU A 94 13.291 -9.357 7.989 1.00 1.00 C ATOM 1515 CD GLU A 94 14.640 -10.067 7.980 1.00 1.00 C ATOM 1516 OE1 GLU A 94 15.623 -9.443 8.345 1.00 1.00 O ATOM 1517 OE2 GLU A 94 14.668 -11.232 7.618 1.00 1.00 O ATOM 0 H GLU A 94 11.310 -8.950 7.741 1.00 1.00 H new ATOM 0 HA GLU A 94 11.570 -7.173 9.941 1.00 1.00 H new ATOM 0 HB2 GLU A 94 14.143 -7.853 9.286 1.00 1.00 H new ATOM 0 HB3 GLU A 94 13.072 -8.973 10.104 1.00 1.00 H new ATOM 0 HG2 GLU A 94 12.486 -10.090 8.041 1.00 1.00 H new ATOM 0 HG3 GLU A 94 13.157 -8.801 7.061 1.00 1.00 H new ATOM 1524 N LYS A 95 12.894 -6.169 7.104 1.00 1.00 N ATOM 1525 CA LYS A 95 13.456 -4.995 6.428 1.00 1.00 C ATOM 1526 C LYS A 95 12.358 -4.158 5.812 1.00 1.00 C ATOM 1527 O LYS A 95 12.591 -3.026 5.385 1.00 1.00 O ATOM 1528 CB LYS A 95 14.437 -5.430 5.340 1.00 1.00 C ATOM 1529 CG LYS A 95 15.442 -6.419 5.935 1.00 1.00 C ATOM 1530 CD LYS A 95 15.334 -7.760 5.213 1.00 1.00 C ATOM 1531 CE LYS A 95 15.884 -7.631 3.791 1.00 1.00 C ATOM 1532 NZ LYS A 95 17.123 -8.448 3.662 1.00 1.00 N ATOM 0 H LYS A 95 12.759 -6.982 6.502 1.00 1.00 H new ATOM 0 HA LYS A 95 13.983 -4.396 7.170 1.00 1.00 H new ATOM 0 HB2 LYS A 95 13.899 -5.893 4.513 1.00 1.00 H new ATOM 0 HB3 LYS A 95 14.958 -4.562 4.936 1.00 1.00 H new ATOM 0 HG2 LYS A 95 16.454 -6.025 5.841 1.00 1.00 H new ATOM 0 HG3 LYS A 95 15.249 -6.552 7.000 1.00 1.00 H new ATOM 0 HD2 LYS A 95 15.889 -8.523 5.759 1.00 1.00 H new ATOM 0 HD3 LYS A 95 14.294 -8.084 5.182 1.00 1.00 H new ATOM 0 HE2 LYS A 95 15.138 -7.965 3.070 1.00 1.00 H new ATOM 0 HE3 LYS A 95 16.099 -6.586 3.566 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 17.497 -8.361 2.696 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 17.834 -8.109 4.341 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.903 -9.445 3.859 1.00 1.00 H new ATOM 1546 N GLY A 96 11.161 -4.720 5.777 1.00 1.00 N ATOM 1547 CA GLY A 96 10.019 -4.013 5.214 1.00 1.00 C ATOM 1548 C GLY A 96 9.020 -3.631 6.302 1.00 1.00 C ATOM 1549 O GLY A 96 9.365 -3.561 7.483 1.00 1.00 O ATOM 0 H GLY A 96 10.954 -5.655 6.128 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.361 -3.116 4.698 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.529 -4.641 4.470 1.00 1.00 H new ATOM 1553 N ASN A 97 7.777 -3.397 5.895 1.00 1.00 N ATOM 1554 CA ASN A 97 6.723 -3.037 6.834 1.00 1.00 C ATOM 1555 C ASN A 97 5.401 -3.636 6.386 1.00 1.00 C ATOM 1556 O ASN A 97 5.366 -4.673 5.728 1.00 1.00 O ATOM 1557 CB ASN A 97 6.589 -1.519 6.969 1.00 1.00 C ATOM 1558 CG ASN A 97 6.365 -0.906 5.599 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.237 -1.688 4.561 1.00 1.00 O flip ATOM 1560 ND2 ASN A 97 6.305 0.314 5.461 1.00 1.00 N flip ATOM 0 H ASN A 97 7.476 -3.450 4.922 1.00 1.00 H new ATOM 0 HA ASN A 97 6.992 -3.439 7.811 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.757 -1.274 7.629 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.489 -1.103 7.422 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.405 0.925 6.272 1.00 1.00 H new ATOM 0 HD22 ASN A 97 6.155 0.716 4.536 1.00 1.00 H new ATOM 1567 N TRP A 98 4.322 -2.991 6.769 1.00 1.00 N ATOM 1568 CA TRP A 98 3.001 -3.452 6.435 1.00 1.00 C ATOM 1569 C TRP A 98 2.688 -3.181 4.981 1.00 1.00 C ATOM 1570 O TRP A 98 2.020 -3.965 4.316 1.00 1.00 O ATOM 1571 CB TRP A 98 2.003 -2.770 7.341 1.00 1.00 C ATOM 1572 CG TRP A 98 1.841 -1.328 6.964 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.513 -0.278 7.492 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.881 -0.768 6.023 1.00 1.00 C ATOM 1575 NE1 TRP A 98 2.030 0.888 6.933 1.00 1.00 N ATOM 1576 CE2 TRP A 98 1.024 0.640 6.020 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.087 -1.340 5.177 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 0.235 1.453 5.210 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -0.886 -0.524 4.358 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.725 0.873 4.374 1.00 1.00 C ATOM 0 H TRP A 98 4.340 -2.133 7.320 1.00 1.00 H new ATOM 0 HA TRP A 98 2.944 -4.530 6.582 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.041 -3.278 7.277 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.335 -2.845 8.377 1.00 1.00 H new ATOM 0 HD1 TRP A 98 3.299 -0.342 8.230 1.00 1.00 H new ATOM 0 HE1 TRP A 98 2.374 1.819 7.166 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.217 -2.412 5.157 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 0.364 2.525 5.227 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.627 -0.972 3.713 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.341 1.496 3.743 1.00 1.00 H new ATOM 1591 N LEU A 99 3.195 -2.074 4.488 1.00 1.00 N ATOM 1592 CA LEU A 99 2.988 -1.713 3.106 1.00 1.00 C ATOM 1593 C LEU A 99 3.450 -2.854 2.222 1.00 1.00 C ATOM 1594 O LEU A 99 2.920 -3.062 1.131 1.00 1.00 O ATOM 1595 CB LEU A 99 3.739 -0.415 2.777 1.00 1.00 C ATOM 1596 CG LEU A 99 2.857 0.804 3.147 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.597 1.833 4.008 1.00 1.00 C ATOM 1598 CD2 LEU A 99 2.359 1.518 1.889 1.00 1.00 C ATOM 0 H LEU A 99 3.753 -1.409 5.024 1.00 1.00 H new ATOM 0 HA LEU A 99 1.928 -1.535 2.925 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.679 -0.377 3.328 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.990 -0.387 1.717 1.00 1.00 H new ATOM 0 HG LEU A 99 2.022 0.400 3.720 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.930 2.664 4.236 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.922 1.364 4.937 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.466 2.204 3.465 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.742 2.370 2.174 1.00 1.00 H new ATOM 0 HD22 LEU A 99 3.212 1.866 1.307 1.00 1.00 H new ATOM 0 HD23 LEU A 99 1.768 0.827 1.288 1.00 1.00 H new ATOM 1610 N ARG A 100 4.431 -3.612 2.704 1.00 1.00 N ATOM 1611 CA ARG A 100 4.922 -4.743 1.940 1.00 1.00 C ATOM 1612 C ARG A 100 3.813 -5.804 1.837 1.00 1.00 C ATOM 1613 O ARG A 100 3.892 -6.732 1.032 1.00 1.00 O ATOM 1614 CB ARG A 100 6.188 -5.315 2.619 1.00 1.00 C ATOM 1615 CG ARG A 100 6.108 -6.848 2.719 1.00 1.00 C ATOM 1616 CD ARG A 100 7.389 -7.380 3.333 1.00 1.00 C ATOM 1617 NE ARG A 100 7.362 -8.841 3.359 1.00 1.00 N ATOM 1618 CZ ARG A 100 7.442 -9.554 2.242 1.00 1.00 C ATOM 1619 NH1 ARG A 100 7.571 -8.946 1.094 1.00 1.00 N ATOM 1620 NH2 ARG A 100 7.399 -10.857 2.292 1.00 1.00 N ATOM 0 H ARG A 100 4.891 -3.464 3.602 1.00 1.00 H new ATOM 0 HA ARG A 100 5.192 -4.429 0.932 1.00 1.00 H new ATOM 0 HB2 ARG A 100 7.072 -5.029 2.050 1.00 1.00 H new ATOM 0 HB3 ARG A 100 6.297 -4.886 3.615 1.00 1.00 H new ATOM 0 HG2 ARG A 100 5.252 -7.140 3.327 1.00 1.00 H new ATOM 0 HG3 ARG A 100 5.959 -7.281 1.730 1.00 1.00 H new ATOM 0 HD2 ARG A 100 8.248 -7.034 2.758 1.00 1.00 H new ATOM 0 HD3 ARG A 100 7.505 -6.992 4.345 1.00 1.00 H new ATOM 0 HE ARG A 100 7.280 -9.323 4.254 1.00 1.00 H new ATOM 0 HH11 ARG A 100 7.610 -7.927 1.058 1.00 1.00 H new ATOM 0 HH12 ARG A 100 7.633 -9.490 0.233 1.00 1.00 H new ATOM 0 HH21 ARG A 100 7.304 -11.330 3.191 1.00 1.00 H new ATOM 0 HH22 ARG A 100 7.461 -11.403 1.432 1.00 1.00 H new ATOM 1634 N TYR A 101 2.789 -5.660 2.681 1.00 1.00 N ATOM 1635 CA TYR A 101 1.684 -6.620 2.715 1.00 1.00 C ATOM 1636 C TYR A 101 0.505 -6.165 1.842 1.00 1.00 C ATOM 1637 O TYR A 101 -0.509 -6.859 1.776 1.00 1.00 O ATOM 1638 CB TYR A 101 1.166 -6.836 4.161 1.00 1.00 C ATOM 1639 CG TYR A 101 2.214 -7.452 5.089 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.492 -6.890 5.208 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.877 -8.589 5.833 1.00 1.00 C ATOM 1642 CE1 TYR A 101 4.432 -7.465 6.071 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.818 -9.165 6.695 1.00 1.00 C ATOM 1644 CZ TYR A 101 4.095 -8.603 6.815 1.00 1.00 C ATOM 1645 OH TYR A 101 5.022 -9.170 7.666 1.00 1.00 O ATOM 0 H TYR A 101 2.702 -4.892 3.347 1.00 1.00 H new ATOM 0 HA TYR A 101 2.083 -7.555 2.323 1.00 1.00 H new ATOM 0 HB2 TYR A 101 0.844 -5.879 4.572 1.00 1.00 H new ATOM 0 HB3 TYR A 101 0.289 -7.483 4.133 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.752 -6.013 4.634 1.00 1.00 H new ATOM 0 HD2 TYR A 101 0.892 -9.022 5.742 1.00 1.00 H new ATOM 0 HE1 TYR A 101 5.417 -7.031 6.163 1.00 1.00 H new ATOM 0 HE2 TYR A 101 2.559 -10.043 7.268 1.00 1.00 H new ATOM 0 HH TYR A 101 5.077 -10.133 7.495 1.00 1.00 H new ATOM 1655 N VAL A 102 0.620 -5.012 1.176 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.487 -4.538 0.334 1.00 1.00 C ATOM 1657 C VAL A 102 -0.618 -5.410 -0.895 1.00 1.00 C ATOM 1658 O VAL A 102 0.382 -5.719 -1.543 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.261 -3.091 -0.115 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -1.531 -2.554 -0.776 1.00 1.00 C ATOM 1661 CG2 VAL A 102 0.102 -2.212 1.081 1.00 1.00 C ATOM 0 H VAL A 102 1.439 -4.405 1.199 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.398 -4.589 0.930 1.00 1.00 H new ATOM 0 HB VAL A 102 0.562 -3.071 -0.830 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.368 -1.524 -1.095 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.777 -3.167 -1.643 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.354 -2.587 -0.062 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.259 -1.187 0.745 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.709 -2.235 1.809 1.00 1.00 H new ATOM 0 HG23 VAL A 102 1.015 -2.586 1.544 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.840 -5.838 -1.219 1.00 1.00 N ATOM 1672 CA ASN A 103 -2.030 -6.695 -2.369 1.00 1.00 C ATOM 1673 C ASN A 103 -2.024 -5.900 -3.682 1.00 1.00 C ATOM 1674 O ASN A 103 -1.408 -4.839 -3.781 1.00 1.00 O ATOM 1675 CB ASN A 103 -3.356 -7.448 -2.244 1.00 1.00 C ATOM 1676 CG ASN A 103 -3.461 -8.106 -0.872 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -2.384 -8.291 -0.159 1.00 1.00 O flip ATOM 1678 ND2 ASN A 103 -4.557 -8.468 -0.442 1.00 1.00 N flip ATOM 0 H ASN A 103 -2.691 -5.606 -0.707 1.00 1.00 H new ATOM 0 HA ASN A 103 -1.198 -7.398 -2.393 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -4.189 -6.760 -2.390 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -3.428 -8.205 -3.025 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -5.398 -8.322 -1.001 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -4.624 -8.913 0.473 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.704 -6.454 -4.692 1.00 1.00 N ATOM 1686 CA TRP A 104 -2.774 -5.838 -6.017 1.00 1.00 C ATOM 1687 C TRP A 104 -4.221 -5.660 -6.483 1.00 1.00 C ATOM 1688 O TRP A 104 -5.120 -6.346 -6.001 1.00 1.00 O ATOM 1689 CB TRP A 104 -2.064 -6.727 -7.017 1.00 1.00 C ATOM 1690 CG TRP A 104 -0.604 -6.538 -6.934 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.144 -5.907 -7.868 1.00 1.00 C ATOM 1692 CD2 TRP A 104 0.324 -7.007 -5.914 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.473 -5.962 -7.488 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.635 -6.628 -6.290 1.00 1.00 C ATOM 1695 CE3 TRP A 104 0.157 -7.719 -4.713 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.741 -6.945 -5.501 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 1.268 -8.037 -3.916 1.00 1.00 C ATOM 1698 CH2 TRP A 104 2.558 -7.652 -4.310 1.00 1.00 C ATOM 0 H TRP A 104 -3.216 -7.333 -4.614 1.00 1.00 H new ATOM 0 HA TRP A 104 -2.302 -4.857 -5.952 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.313 -7.771 -6.825 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.409 -6.498 -8.025 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -0.234 -5.437 -8.764 1.00 1.00 H new ATOM 0 HE1 TRP A 104 2.240 -5.560 -8.027 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -0.832 -8.023 -4.402 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 3.732 -6.646 -5.809 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 1.129 -8.581 -2.994 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.409 -7.902 -3.693 1.00 1.00 H new ATOM 1709 N ALA A 105 -4.443 -4.758 -7.439 1.00 1.00 N ATOM 1710 CA ALA A 105 -5.791 -4.526 -7.957 1.00 1.00 C ATOM 1711 C ALA A 105 -5.782 -4.341 -9.475 1.00 1.00 C ATOM 1712 O ALA A 105 -4.720 -4.347 -10.092 1.00 1.00 O ATOM 1713 CB ALA A 105 -6.379 -3.285 -7.338 1.00 1.00 C ATOM 0 H ALA A 105 -3.717 -4.183 -7.866 1.00 1.00 H new ATOM 0 HA ALA A 105 -6.389 -5.401 -7.704 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -7.383 -3.123 -7.731 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -6.429 -3.407 -6.256 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -5.752 -2.426 -7.578 1.00 1.00 H new ATOM 1719 N CYS A 106 -6.975 -4.229 -10.083 1.00 1.00 N ATOM 1720 CA CYS A 106 -7.076 -4.100 -11.539 1.00 1.00 C ATOM 1721 C CYS A 106 -7.645 -2.745 -12.011 1.00 1.00 C ATOM 1722 O CYS A 106 -7.094 -2.131 -12.924 1.00 1.00 O ATOM 1723 CB CYS A 106 -7.986 -5.212 -12.050 1.00 1.00 C ATOM 1724 SG CYS A 106 -8.912 -4.620 -13.489 1.00 1.00 S ATOM 0 H CYS A 106 -7.870 -4.225 -9.593 1.00 1.00 H new ATOM 0 HA CYS A 106 -6.064 -4.168 -11.937 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -7.394 -6.086 -12.320 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -8.674 -5.523 -11.264 1.00 1.00 H new ATOM 0 HG CYS A 106 -9.687 -5.568 -13.926 1.00 1.00 H new ATOM 1730 N SER A 107 -8.756 -2.296 -11.420 1.00 1.00 N ATOM 1731 CA SER A 107 -9.380 -1.030 -11.839 1.00 1.00 C ATOM 1732 C SER A 107 -10.073 -0.355 -10.660 1.00 1.00 C ATOM 1733 O SER A 107 -10.789 -1.018 -9.926 1.00 1.00 O ATOM 1734 CB SER A 107 -10.400 -1.290 -12.949 1.00 1.00 C ATOM 1735 OG SER A 107 -9.769 -1.997 -14.009 1.00 1.00 O ATOM 0 H SER A 107 -9.238 -2.778 -10.662 1.00 1.00 H new ATOM 0 HA SER A 107 -8.597 -0.370 -12.212 1.00 1.00 H new ATOM 0 HB2 SER A 107 -11.239 -1.867 -12.560 1.00 1.00 H new ATOM 0 HB3 SER A 107 -10.805 -0.347 -13.316 1.00 1.00 H new ATOM 0 HG SER A 107 -9.633 -2.931 -13.744 1.00 1.00 H new ATOM 1741 N GLY A 108 -9.797 0.954 -10.507 1.00 1.00 N ATOM 1742 CA GLY A 108 -10.299 1.848 -9.421 1.00 1.00 C ATOM 1743 C GLY A 108 -11.554 1.413 -8.630 1.00 1.00 C ATOM 1744 O GLY A 108 -11.943 2.105 -7.689 1.00 1.00 O ATOM 0 H GLY A 108 -9.191 1.449 -11.161 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -9.488 1.989 -8.706 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -10.507 2.822 -9.863 1.00 1.00 H new ATOM 1748 N GLU A 109 -12.191 0.320 -8.987 1.00 1.00 N ATOM 1749 CA GLU A 109 -13.394 -0.121 -8.278 1.00 1.00 C ATOM 1750 C GLU A 109 -13.098 -0.901 -6.981 1.00 1.00 C ATOM 1751 O GLU A 109 -13.950 -0.947 -6.093 1.00 1.00 O ATOM 1752 CB GLU A 109 -14.257 -1.023 -9.185 1.00 1.00 C ATOM 1753 CG GLU A 109 -13.948 -0.787 -10.672 1.00 1.00 C ATOM 1754 CD GLU A 109 -14.706 -1.801 -11.524 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -15.202 -2.765 -10.963 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -14.718 -1.636 -12.733 1.00 1.00 O ATOM 0 H GLU A 109 -11.906 -0.284 -9.758 1.00 1.00 H new ATOM 0 HA GLU A 109 -13.921 0.795 -8.010 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.077 -2.069 -8.937 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -15.313 -0.827 -8.996 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -14.233 0.226 -10.956 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -12.876 -0.878 -10.849 1.00 1.00 H new ATOM 1763 N GLU A 110 -11.917 -1.524 -6.873 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.568 -2.309 -5.668 1.00 1.00 C ATOM 1765 C GLU A 110 -10.270 -1.843 -5.020 1.00 1.00 C ATOM 1766 O GLU A 110 -9.979 -2.193 -3.881 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.496 -3.808 -5.994 1.00 1.00 C ATOM 1768 CG GLU A 110 -10.367 -4.126 -6.985 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.303 -5.639 -7.164 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -11.348 -6.221 -7.403 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -9.239 -6.201 -6.962 1.00 1.00 O ATOM 0 H GLU A 110 -11.192 -1.505 -7.591 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.366 -2.141 -4.944 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -11.341 -4.372 -5.074 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -12.448 -4.135 -6.412 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -10.552 -3.637 -7.942 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.416 -3.747 -6.612 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.507 -1.095 -5.802 1.00 1.00 N ATOM 1779 CA GLN A 111 -8.203 -0.556 -5.418 1.00 1.00 C ATOM 1780 C GLN A 111 -8.282 0.044 -4.027 1.00 1.00 C ATOM 1781 O GLN A 111 -9.090 -0.355 -3.196 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.730 0.509 -6.445 1.00 1.00 C ATOM 1783 CG GLN A 111 -7.656 -0.051 -7.867 1.00 1.00 C ATOM 1784 CD GLN A 111 -8.876 -0.857 -8.250 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -9.997 -0.509 -7.878 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -8.734 -1.913 -9.003 1.00 1.00 N ATOM 0 H GLN A 111 -9.782 -0.836 -6.750 1.00 1.00 H new ATOM 0 HA GLN A 111 -7.475 -1.367 -5.410 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -8.413 1.358 -6.426 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -6.749 0.883 -6.152 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -7.537 0.773 -8.570 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -6.770 -0.679 -7.958 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -7.804 -2.199 -9.310 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -9.553 -2.452 -9.285 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.498 1.064 -3.823 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.509 1.780 -2.556 1.00 1.00 C ATOM 1797 C ASN A 112 -6.292 2.627 -2.386 1.00 1.00 C ATOM 1798 O ASN A 112 -6.382 3.621 -1.695 1.00 1.00 O ATOM 1799 CB ASN A 112 -7.617 0.870 -1.341 1.00 1.00 C ATOM 1800 CG ASN A 112 -7.133 -0.496 -1.664 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -6.042 -0.654 -2.210 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -7.909 -1.522 -1.442 1.00 1.00 N ATOM 0 H ASN A 112 -6.839 1.427 -4.511 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.403 2.401 -2.606 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -7.033 1.283 -0.518 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -8.653 0.824 -1.006 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.611 -2.457 -1.721 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -8.813 -1.389 -0.989 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.152 2.257 -2.991 1.00 1.00 N ATOM 1810 CA LEU A 113 -3.961 3.084 -2.832 1.00 1.00 C ATOM 1811 C LEU A 113 -3.202 3.245 -4.127 1.00 1.00 C ATOM 1812 O LEU A 113 -3.448 2.523 -5.090 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.021 2.550 -1.767 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.808 2.300 -0.509 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -4.092 0.869 -0.356 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -3.027 2.698 0.677 1.00 1.00 C ATOM 0 H LEU A 113 -5.037 1.425 -3.570 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.328 4.060 -2.514 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.550 1.628 -2.107 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.221 3.265 -1.576 1.00 1.00 H new ATOM 0 HG LEU A 113 -4.729 2.878 -0.587 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.662 0.707 0.559 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.671 0.520 -1.211 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.154 0.316 -0.302 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.612 2.510 1.578 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -2.104 2.119 0.716 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.787 3.759 0.615 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.307 4.232 -4.147 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.563 4.479 -5.361 1.00 1.00 C ATOM 1830 C PHE A 114 -0.099 4.910 -5.112 1.00 1.00 C ATOM 1831 O PHE A 114 0.152 5.844 -4.349 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.335 5.506 -6.197 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.883 6.941 -5.957 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.628 7.347 -6.422 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -2.713 7.849 -5.293 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -0.203 8.667 -6.222 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -2.291 9.166 -5.092 1.00 1.00 C ATOM 1838 CZ PHE A 114 -1.035 9.577 -5.555 1.00 1.00 C ATOM 0 H PHE A 114 -2.091 4.848 -3.363 1.00 1.00 H new ATOM 0 HA PHE A 114 -1.477 3.541 -5.910 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -2.216 5.267 -7.254 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.398 5.424 -5.969 1.00 1.00 H new ATOM 0 HD1 PHE A 114 0.012 6.644 -6.934 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -3.681 7.532 -4.935 1.00 1.00 H new ATOM 0 HE1 PHE A 114 0.765 8.983 -6.581 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -2.934 9.867 -4.580 1.00 1.00 H new ATOM 0 HZ PHE A 114 -0.708 10.594 -5.398 1.00 1.00 H new ATOM 1848 N PRO A 115 0.865 4.277 -5.778 1.00 1.00 N ATOM 1849 CA PRO A 115 2.325 4.630 -5.670 1.00 1.00 C ATOM 1850 C PRO A 115 2.610 6.112 -5.864 1.00 1.00 C ATOM 1851 O PRO A 115 2.187 6.691 -6.859 1.00 1.00 O ATOM 1852 CB PRO A 115 2.931 3.907 -6.860 1.00 1.00 C ATOM 1853 CG PRO A 115 2.083 2.720 -7.084 1.00 1.00 C ATOM 1854 CD PRO A 115 0.678 3.141 -6.706 1.00 1.00 C ATOM 0 HA PRO A 115 2.709 4.366 -4.685 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.946 4.549 -7.741 1.00 1.00 H new ATOM 0 HB3 PRO A 115 3.962 3.618 -6.658 1.00 1.00 H new ATOM 0 HG2 PRO A 115 2.128 2.397 -8.124 1.00 1.00 H new ATOM 0 HG3 PRO A 115 2.417 1.880 -6.475 1.00 1.00 H new ATOM 0 HD2 PRO A 115 0.103 3.437 -7.584 1.00 1.00 H new ATOM 0 HD3 PRO A 115 0.135 2.325 -6.229 1.00 1.00 H new ATOM 1862 N LEU A 116 3.380 6.722 -4.975 1.00 1.00 N ATOM 1863 CA LEU A 116 3.726 8.115 -5.143 1.00 1.00 C ATOM 1864 C LEU A 116 5.160 8.348 -4.729 1.00 1.00 C ATOM 1865 O LEU A 116 5.556 7.951 -3.637 1.00 1.00 O ATOM 1866 CB LEU A 116 2.844 8.973 -4.253 1.00 1.00 C ATOM 1867 CG LEU A 116 3.272 10.453 -4.334 1.00 1.00 C ATOM 1868 CD1 LEU A 116 3.292 10.902 -5.761 1.00 1.00 C ATOM 1869 CD2 LEU A 116 2.291 11.338 -3.592 1.00 1.00 C ATOM 0 H LEU A 116 3.769 6.278 -4.144 1.00 1.00 H new ATOM 0 HA LEU A 116 3.587 8.378 -6.192 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.802 8.872 -4.558 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.910 8.625 -3.222 1.00 1.00 H new ATOM 0 HG LEU A 116 4.263 10.535 -3.887 1.00 1.00 H new ATOM 0 HD11 LEU A 116 3.595 11.948 -5.809 1.00 1.00 H new ATOM 0 HD12 LEU A 116 3.999 10.293 -6.324 1.00 1.00 H new ATOM 0 HD13 LEU A 116 2.296 10.793 -6.191 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.613 12.377 -3.663 1.00 1.00 H new ATOM 0 HD22 LEU A 116 1.300 11.234 -4.035 1.00 1.00 H new ATOM 0 HD23 LEU A 116 2.253 11.040 -2.544 1.00 1.00 H new ATOM 1881 N GLU A 117 5.922 9.017 -5.574 1.00 1.00 N ATOM 1882 CA GLU A 117 7.297 9.309 -5.230 1.00 1.00 C ATOM 1883 C GLU A 117 7.439 10.758 -4.796 1.00 1.00 C ATOM 1884 O GLU A 117 7.246 11.682 -5.586 1.00 1.00 O ATOM 1885 CB GLU A 117 8.178 9.040 -6.436 1.00 1.00 C ATOM 1886 CG GLU A 117 8.519 7.557 -6.474 1.00 1.00 C ATOM 1887 CD GLU A 117 9.777 7.321 -5.660 1.00 1.00 C ATOM 1888 OE1 GLU A 117 10.030 8.098 -4.756 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.490 6.378 -5.969 1.00 1.00 O ATOM 0 H GLU A 117 5.619 9.362 -6.485 1.00 1.00 H new ATOM 0 HA GLU A 117 7.604 8.671 -4.401 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.664 9.333 -7.352 1.00 1.00 H new ATOM 0 HB3 GLU A 117 9.089 9.635 -6.378 1.00 1.00 H new ATOM 0 HG2 GLU A 117 7.694 6.970 -6.071 1.00 1.00 H new ATOM 0 HG3 GLU A 117 8.669 7.231 -7.503 1.00 1.00 H new ATOM 1896 N ILE A 118 7.789 10.941 -3.530 1.00 1.00 N ATOM 1897 CA ILE A 118 7.969 12.276 -2.986 1.00 1.00 C ATOM 1898 C ILE A 118 9.185 12.329 -2.071 1.00 1.00 C ATOM 1899 O ILE A 118 9.273 11.579 -1.099 1.00 1.00 O ATOM 1900 CB ILE A 118 6.713 12.714 -2.229 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.116 11.520 -1.460 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.690 13.245 -3.248 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.902 11.995 -0.648 1.00 1.00 C ATOM 0 H ILE A 118 7.953 10.185 -2.865 1.00 1.00 H new ATOM 0 HA ILE A 118 8.137 12.963 -3.815 1.00 1.00 H new ATOM 0 HB ILE A 118 6.966 13.495 -1.512 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.818 10.736 -2.157 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.866 11.089 -0.797 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.787 13.562 -2.726 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.116 14.093 -3.783 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.440 12.456 -3.958 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.477 11.152 -0.102 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.215 12.764 0.058 1.00 1.00 H new ATOM 0 HD13 ILE A 118 4.151 12.406 -1.323 1.00 1.00 H new ATOM 1915 N ASN A 119 10.115 13.229 -2.374 1.00 1.00 N ATOM 1916 CA ASN A 119 11.309 13.376 -1.549 1.00 1.00 C ATOM 1917 C ASN A 119 12.067 12.049 -1.454 1.00 1.00 C ATOM 1918 O ASN A 119 12.544 11.659 -0.389 1.00 1.00 O ATOM 1919 CB ASN A 119 10.889 13.867 -0.154 1.00 1.00 C ATOM 1920 CG ASN A 119 11.356 15.303 0.047 1.00 1.00 C ATOM 1921 OD1 ASN A 119 12.260 15.561 0.841 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.797 16.263 -0.642 1.00 1.00 N ATOM 0 H ASN A 119 10.067 13.860 -3.174 1.00 1.00 H new ATOM 0 HA ASN A 119 11.980 14.105 -2.003 1.00 1.00 H new ATOM 0 HB2 ASN A 119 9.806 13.809 -0.048 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.319 13.224 0.613 1.00 1.00 H new ATOM 0 HD21 ASN A 119 11.110 17.226 -0.522 1.00 1.00 H new ATOM 0 HD22 ASN A 119 10.048 16.049 -1.300 1.00 1.00 H new ATOM 1929 N ARG A 120 12.179 11.354 -2.581 1.00 1.00 N ATOM 1930 CA ARG A 120 12.883 10.078 -2.594 1.00 1.00 C ATOM 1931 C ARG A 120 12.250 9.142 -1.584 1.00 1.00 C ATOM 1932 O ARG A 120 12.921 8.305 -0.981 1.00 1.00 O ATOM 1933 CB ARG A 120 14.372 10.248 -2.269 1.00 1.00 C ATOM 1934 CG ARG A 120 15.064 11.153 -3.302 1.00 1.00 C ATOM 1935 CD ARG A 120 15.412 10.357 -4.551 1.00 1.00 C ATOM 1936 NE ARG A 120 15.339 11.212 -5.732 1.00 1.00 N ATOM 1937 CZ ARG A 120 14.185 11.709 -6.167 1.00 1.00 C ATOM 1938 NH1 ARG A 120 13.082 11.477 -5.507 1.00 1.00 N ATOM 1939 NH2 ARG A 120 14.159 12.435 -7.251 1.00 1.00 N ATOM 0 H ARG A 120 11.799 11.646 -3.481 1.00 1.00 H new ATOM 0 HA ARG A 120 12.804 9.661 -3.598 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.483 10.676 -1.273 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.858 9.272 -2.252 1.00 1.00 H new ATOM 0 HG2 ARG A 120 14.410 11.985 -3.563 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.969 11.582 -2.872 1.00 1.00 H new ATOM 0 HD2 ARG A 120 16.414 9.939 -4.457 1.00 1.00 H new ATOM 0 HD3 ARG A 120 14.726 9.517 -4.658 1.00 1.00 H new ATOM 0 HE ARG A 120 16.197 11.434 -6.237 1.00 1.00 H new ATOM 0 HH11 ARG A 120 13.105 10.914 -4.657 1.00 1.00 H new ATOM 0 HH12 ARG A 120 12.197 11.859 -5.842 1.00 1.00 H new ATOM 0 HH21 ARG A 120 15.022 12.620 -7.762 1.00 1.00 H new ATOM 0 HH22 ARG A 120 13.275 12.818 -7.587 1.00 1.00 H new ATOM 1953 N ALA A 121 10.952 9.296 -1.416 1.00 1.00 N ATOM 1954 CA ALA A 121 10.195 8.475 -0.488 1.00 1.00 C ATOM 1955 C ALA A 121 8.940 8.000 -1.191 1.00 1.00 C ATOM 1956 O ALA A 121 8.375 8.723 -2.012 1.00 1.00 O ATOM 1957 CB ALA A 121 9.823 9.283 0.758 1.00 1.00 C ATOM 0 H ALA A 121 10.394 9.989 -1.915 1.00 1.00 H new ATOM 0 HA ALA A 121 10.796 7.623 -0.172 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.256 8.654 1.444 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.731 9.630 1.251 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.217 10.141 0.468 1.00 1.00 H new ATOM 1963 N ILE A 122 8.523 6.780 -0.899 1.00 1.00 N ATOM 1964 CA ILE A 122 7.351 6.226 -1.551 1.00 1.00 C ATOM 1965 C ILE A 122 6.134 6.254 -0.634 1.00 1.00 C ATOM 1966 O ILE A 122 6.109 5.577 0.393 1.00 1.00 O ATOM 1967 CB ILE A 122 7.618 4.778 -1.954 1.00 1.00 C ATOM 1968 CG1 ILE A 122 9.087 4.586 -2.357 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.664 4.363 -3.082 1.00 1.00 C ATOM 1970 CD1 ILE A 122 9.419 5.460 -3.553 1.00 1.00 C ATOM 0 H ILE A 122 8.972 6.162 -0.224 1.00 1.00 H new ATOM 0 HA ILE A 122 7.146 6.838 -2.429 1.00 1.00 H new ATOM 0 HB ILE A 122 7.431 4.132 -1.097 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.738 4.839 -1.520 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.272 3.539 -2.599 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.861 3.329 -3.363 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.633 4.456 -2.739 1.00 1.00 H new ATOM 0 HG23 ILE A 122 6.819 5.010 -3.946 1.00 1.00 H new ATOM 0 HD11 ILE A 122 10.463 5.316 -3.830 1.00 1.00 H new ATOM 0 HD12 ILE A 122 8.780 5.186 -4.392 1.00 1.00 H new ATOM 0 HD13 ILE A 122 9.253 6.506 -3.296 1.00 1.00 H new ATOM 1982 N TYR A 123 5.111 7.008 -1.028 1.00 1.00 N ATOM 1983 CA TYR A 123 3.884 7.068 -0.243 1.00 1.00 C ATOM 1984 C TYR A 123 2.776 6.354 -0.959 1.00 1.00 C ATOM 1985 O TYR A 123 2.794 6.234 -2.184 1.00 1.00 O ATOM 1986 CB TYR A 123 3.377 8.478 -0.055 1.00 1.00 C ATOM 1987 CG TYR A 123 3.794 9.031 1.278 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.061 9.603 1.451 1.00 1.00 C ATOM 1989 CD2 TYR A 123 2.897 8.981 2.351 1.00 1.00 C ATOM 1990 CE1 TYR A 123 5.430 10.125 2.697 1.00 1.00 C ATOM 1991 CE2 TYR A 123 3.266 9.502 3.598 1.00 1.00 C ATOM 1992 CZ TYR A 123 4.532 10.074 3.771 1.00 1.00 C ATOM 1993 OH TYR A 123 4.895 10.589 4.997 1.00 1.00 O ATOM 0 H TYR A 123 5.107 7.578 -1.874 1.00 1.00 H new ATOM 0 HA TYR A 123 4.135 6.619 0.718 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.761 9.115 -0.852 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.290 8.490 -0.133 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.754 9.641 0.623 1.00 1.00 H new ATOM 0 HD2 TYR A 123 1.920 8.541 2.218 1.00 1.00 H new ATOM 0 HE1 TYR A 123 6.407 10.567 2.830 1.00 1.00 H new ATOM 0 HE2 TYR A 123 2.574 9.462 4.426 1.00 1.00 H new ATOM 0 HH TYR A 123 4.157 10.474 5.631 1.00 1.00 H new ATOM 2003 N TYR A 124 1.777 5.951 -0.195 1.00 1.00 N ATOM 2004 CA TYR A 124 0.608 5.305 -0.763 1.00 1.00 C ATOM 2005 C TYR A 124 -0.570 6.209 -0.471 1.00 1.00 C ATOM 2006 O TYR A 124 -0.726 6.693 0.650 1.00 1.00 O ATOM 2007 CB TYR A 124 0.417 3.898 -0.158 1.00 1.00 C ATOM 2008 CG TYR A 124 0.960 2.803 -1.075 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.045 3.054 -1.924 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.360 1.537 -1.063 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.531 2.040 -2.758 1.00 1.00 C ATOM 2012 CE2 TYR A 124 0.846 0.523 -1.898 1.00 1.00 C ATOM 2013 CZ TYR A 124 1.932 0.775 -2.746 1.00 1.00 C ATOM 2014 OH TYR A 124 2.405 -0.233 -3.558 1.00 1.00 O ATOM 0 H TYR A 124 1.752 6.059 0.819 1.00 1.00 H new ATOM 0 HA TYR A 124 0.715 5.161 -1.838 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.922 3.846 0.807 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.643 3.724 0.027 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.507 4.030 -1.935 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.478 1.343 -0.410 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.369 2.234 -3.411 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.384 -0.453 -1.888 1.00 1.00 H new ATOM 0 HH TYR A 124 2.247 -1.100 -3.129 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.369 6.465 -1.492 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.506 7.354 -1.345 1.00 1.00 C ATOM 2026 C LYS A 125 -3.763 6.687 -1.835 1.00 1.00 C ATOM 2027 O LYS A 125 -3.724 5.934 -2.794 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.298 8.588 -2.200 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.979 9.853 -1.393 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.693 10.479 -1.933 1.00 1.00 C ATOM 2031 CE LYS A 125 0.496 9.622 -1.547 1.00 1.00 C ATOM 2032 NZ LYS A 125 1.370 10.404 -0.626 1.00 1.00 N ATOM 0 H LYS A 125 -1.252 6.072 -2.426 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.597 7.611 -0.290 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.484 8.400 -2.901 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.195 8.763 -2.793 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -2.803 10.563 -1.466 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -1.863 9.607 -0.338 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.750 10.571 -3.018 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -0.572 11.486 -1.534 1.00 1.00 H new ATOM 0 HE2 LYS A 125 0.160 8.706 -1.062 1.00 1.00 H new ATOM 0 HE3 LYS A 125 1.053 9.326 -2.436 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 2.324 10.478 -1.033 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 0.974 11.357 -0.497 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 1.422 9.923 0.295 1.00 1.00 H new ATOM 2046 N THR A 126 -4.873 7.004 -1.190 1.00 1.00 N ATOM 2047 CA THR A 126 -6.147 6.416 -1.575 1.00 1.00 C ATOM 2048 C THR A 126 -6.972 7.377 -2.420 1.00 1.00 C ATOM 2049 O THR A 126 -7.450 8.391 -1.917 1.00 1.00 O ATOM 2050 CB THR A 126 -6.947 6.003 -0.316 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.504 7.163 0.280 1.00 1.00 O ATOM 2052 CG2 THR A 126 -6.048 5.268 0.708 1.00 1.00 C ATOM 0 H THR A 126 -4.920 7.656 -0.407 1.00 1.00 H new ATOM 0 HA THR A 126 -5.936 5.532 -2.177 1.00 1.00 H new ATOM 0 HB THR A 126 -7.739 5.317 -0.617 1.00 1.00 H new ATOM 0 HG1 THR A 126 -7.398 7.925 -0.327 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.641 4.992 1.580 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.635 4.369 0.250 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.234 5.925 1.015 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.138 7.027 -3.715 1.00 1.00 N ATOM 2061 CA LEU A 127 -7.918 7.859 -4.636 1.00 1.00 C ATOM 2062 C LEU A 127 -9.416 7.529 -4.576 1.00 1.00 C ATOM 2063 O LEU A 127 -10.216 8.218 -5.211 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.457 7.774 -6.128 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.292 6.758 -6.404 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.789 5.422 -6.937 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.385 7.282 -7.517 1.00 1.00 C ATOM 0 H LEU A 127 -6.745 6.184 -4.134 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.737 8.876 -4.288 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.314 7.497 -6.742 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.139 8.765 -6.452 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.787 6.639 -5.445 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.940 4.760 -7.109 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -7.462 4.968 -6.210 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -7.322 5.580 -7.875 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.582 6.568 -7.698 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.967 7.413 -8.429 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -4.959 8.240 -7.218 1.00 1.00 H new ATOM 2079 N LYS A 128 -9.812 6.496 -3.822 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.228 6.147 -3.724 1.00 1.00 C ATOM 2081 C LYS A 128 -11.554 5.662 -2.296 1.00 1.00 C ATOM 2082 O LYS A 128 -10.948 4.702 -1.824 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.656 5.038 -4.728 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.479 4.334 -5.446 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.586 3.593 -4.449 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.260 4.339 -4.159 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.216 4.707 -2.722 1.00 1.00 N ATOM 0 H LYS A 128 -9.184 5.900 -3.282 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.782 7.053 -3.969 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.240 4.288 -4.195 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.312 5.479 -5.479 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.867 3.631 -6.183 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -9.888 5.071 -5.990 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.130 3.453 -3.515 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.361 2.600 -4.838 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.409 3.706 -4.412 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.188 5.233 -4.779 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.289 4.452 -2.327 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -8.366 5.731 -2.621 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.963 4.196 -2.210 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.484 6.270 -1.588 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.836 5.818 -0.213 1.00 1.00 C ATOM 2103 C PRO A 129 -12.954 4.302 -0.145 1.00 1.00 C ATOM 2104 O PRO A 129 -13.498 3.672 -1.053 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.172 6.517 0.043 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.021 7.805 -0.687 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.300 7.436 -1.978 1.00 1.00 C ATOM 0 HA PRO A 129 -12.083 6.066 0.536 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.012 5.934 -0.336 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.348 6.674 1.107 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -14.990 8.260 -0.891 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.446 8.525 -0.105 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.002 7.188 -2.774 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -12.682 8.256 -2.342 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.433 3.723 0.930 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.470 2.282 1.109 1.00 1.00 C ATOM 2117 C ILE A 130 -13.351 1.943 2.294 1.00 1.00 C ATOM 2118 O ILE A 130 -13.246 2.573 3.346 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.068 1.723 1.374 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -9.976 2.641 0.803 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.961 0.356 0.725 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.620 2.236 1.376 1.00 1.00 C ATOM 0 H ILE A 130 -11.980 4.232 1.689 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.864 1.839 0.195 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.920 1.655 2.452 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -9.959 2.571 -0.285 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.192 3.680 1.052 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.968 -0.055 0.905 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.712 -0.309 1.151 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.126 0.449 -0.348 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -7.845 2.887 0.971 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.641 2.329 2.462 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.404 1.203 1.105 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.221 0.957 2.140 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.096 0.582 3.237 1.00 1.00 C ATOM 2136 C ALA A 131 -14.336 -0.303 4.233 1.00 1.00 C ATOM 2137 O ALA A 131 -13.671 -1.246 3.823 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.301 -0.188 2.694 1.00 1.00 C ATOM 0 H ALA A 131 -14.339 0.413 1.285 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.437 1.485 3.743 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.956 -0.468 3.519 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.849 0.442 1.993 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.958 -1.087 2.182 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.407 -0.046 5.517 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.695 -0.894 6.515 1.00 1.00 C ATOM 2146 C PRO A 132 -13.900 -2.404 6.241 1.00 1.00 C ATOM 2147 O PRO A 132 -14.964 -2.944 6.552 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.359 -0.501 7.834 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.838 0.904 7.654 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.148 1.059 6.166 1.00 1.00 C ATOM 0 HA PRO A 132 -12.616 -0.740 6.498 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -15.188 -1.169 8.067 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.653 -0.569 8.661 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.725 1.094 8.259 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -14.078 1.618 7.970 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.218 0.986 5.974 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.822 2.029 5.791 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.882 -3.096 5.698 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.995 -4.538 5.449 1.00 1.00 C ATOM 2160 C GLY A 133 -12.549 -4.931 4.054 1.00 1.00 C ATOM 2161 O GLY A 133 -12.681 -6.093 3.666 1.00 1.00 O ATOM 0 H GLY A 133 -11.988 -2.686 5.428 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.395 -5.077 6.182 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.030 -4.847 5.595 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.074 -3.965 3.288 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.657 -4.235 1.917 1.00 1.00 C ATOM 2167 C GLU A 134 -10.146 -4.245 1.795 1.00 1.00 C ATOM 2168 O GLU A 134 -9.490 -3.233 2.039 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.195 -3.166 0.970 1.00 1.00 C ATOM 2170 CG GLU A 134 -13.585 -2.680 1.420 1.00 1.00 C ATOM 2171 CD GLU A 134 -14.663 -3.217 0.476 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -14.426 -4.250 -0.128 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -15.700 -2.584 0.365 1.00 1.00 O ATOM 0 H GLU A 134 -11.967 -2.995 3.585 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.056 -5.214 1.651 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.504 -2.323 0.937 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -12.256 -3.568 -0.041 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -13.783 -3.015 2.438 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -13.611 -1.590 1.432 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.590 -5.397 1.458 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.145 -5.523 1.358 1.00 1.00 C ATOM 2182 C GLU A 135 -7.547 -4.383 0.570 1.00 1.00 C ATOM 2183 O GLU A 135 -8.083 -3.944 -0.446 1.00 1.00 O ATOM 2184 CB GLU A 135 -7.755 -6.824 0.646 1.00 1.00 C ATOM 2185 CG GLU A 135 -8.455 -6.935 -0.722 1.00 1.00 C ATOM 2186 CD GLU A 135 -9.959 -7.112 -0.541 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -10.383 -8.241 -0.355 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -10.664 -6.117 -0.586 1.00 1.00 O ATOM 0 H GLU A 135 -10.110 -6.250 1.251 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.763 -5.516 2.379 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -6.674 -6.858 0.509 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.025 -7.678 1.267 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -8.257 -6.040 -1.312 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.048 -7.780 -1.278 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.414 -3.913 1.054 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.726 -2.841 0.389 1.00 1.00 C ATOM 2197 C LEU A 136 -4.981 -3.398 -0.809 1.00 1.00 C ATOM 2198 O LEU A 136 -4.234 -4.366 -0.678 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.763 -2.158 1.324 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.547 -1.280 2.303 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -6.474 -2.141 3.150 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -4.567 -0.569 3.215 1.00 1.00 C ATOM 0 H LEU A 136 -5.959 -4.258 1.899 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.456 -2.102 0.060 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.180 -2.900 1.869 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.057 -1.551 0.758 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.140 -0.557 1.743 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.027 -1.507 3.843 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -7.175 -2.668 2.502 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.885 -2.866 3.712 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.114 0.060 3.917 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -3.983 -1.306 3.767 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -3.898 0.051 2.618 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.174 -2.796 -1.973 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.493 -3.269 -3.169 1.00 1.00 C ATOM 2216 C LEU A 137 -4.085 -2.109 -4.045 1.00 1.00 C ATOM 2217 O LEU A 137 -4.585 -0.997 -3.912 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.293 -4.277 -4.001 1.00 1.00 C ATOM 2219 CG LEU A 137 -6.674 -4.574 -3.410 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -7.581 -3.360 -3.531 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -7.324 -5.701 -4.206 1.00 1.00 C ATOM 0 H LEU A 137 -5.786 -1.992 -2.115 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.615 -3.800 -2.801 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -5.412 -3.892 -5.014 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -4.729 -5.206 -4.078 1.00 1.00 H new ATOM 0 HG LEU A 137 -6.546 -4.843 -2.362 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -8.557 -3.591 -3.105 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -7.140 -2.521 -2.992 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -7.697 -3.096 -4.582 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -8.308 -5.919 -3.791 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -7.428 -5.398 -5.248 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -6.701 -6.593 -4.149 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.157 -2.375 -4.926 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.660 -1.348 -5.804 1.00 1.00 C ATOM 2235 C VAL A 138 -2.285 -1.901 -7.173 1.00 1.00 C ATOM 2236 O VAL A 138 -2.349 -3.102 -7.410 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.461 -0.707 -5.137 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -1.907 -0.015 -3.873 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.510 -1.796 -4.722 1.00 1.00 C ATOM 0 H VAL A 138 -2.730 -3.292 -5.055 1.00 1.00 H new ATOM 0 HA VAL A 138 -3.443 -0.610 -5.975 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.995 -0.002 -5.826 1.00 1.00 H new ATOM 0 HG11 VAL A 138 -1.047 0.448 -3.389 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -2.642 0.752 -4.118 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -2.354 -0.744 -3.198 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.361 -1.354 -4.239 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.009 -2.469 -4.024 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -0.192 -2.356 -5.601 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.868 -1.016 -8.065 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.454 -1.465 -9.400 1.00 1.00 C ATOM 2251 C TRP A 139 -0.542 -0.485 -10.096 1.00 1.00 C ATOM 2252 O TRP A 139 0.679 -0.590 -9.985 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.663 -1.746 -10.290 1.00 1.00 C ATOM 2254 CG TRP A 139 -3.676 -0.673 -10.154 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -4.525 -0.556 -9.104 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -4.004 0.412 -11.067 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -5.351 0.535 -9.317 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -5.068 1.163 -10.515 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -3.484 0.812 -12.310 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -5.597 2.274 -11.175 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -4.014 1.927 -12.977 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -5.067 2.657 -12.411 1.00 1.00 C ATOM 0 H TRP A 139 -1.805 -0.011 -7.904 1.00 1.00 H new ATOM 0 HA TRP A 139 -0.894 -2.386 -9.239 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -2.345 -1.823 -11.330 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -3.104 -2.705 -10.020 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -4.553 -1.207 -8.243 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -6.079 0.838 -8.669 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -2.671 0.257 -12.755 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -6.409 2.833 -10.734 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -3.608 2.224 -13.932 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -5.469 3.515 -12.929 1.00 1.00 H new ATOM 2273 N TYR A 140 -1.147 0.471 -10.788 1.00 1.00 N ATOM 2274 CA TYR A 140 -0.414 1.494 -11.496 1.00 1.00 C ATOM 2275 C TYR A 140 0.997 1.039 -11.859 1.00 1.00 C ATOM 2276 O TYR A 140 1.987 1.659 -11.470 1.00 1.00 O ATOM 2277 CB TYR A 140 -0.402 2.734 -10.625 1.00 1.00 C ATOM 2278 CG TYR A 140 -1.605 2.677 -9.701 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -1.577 1.879 -8.552 1.00 1.00 C ATOM 2280 CD2 TYR A 140 -2.753 3.417 -10.011 1.00 1.00 C ATOM 2281 CE1 TYR A 140 -2.695 1.821 -7.711 1.00 1.00 C ATOM 2282 CE2 TYR A 140 -3.872 3.359 -9.171 1.00 1.00 C ATOM 2283 CZ TYR A 140 -3.843 2.559 -8.021 1.00 1.00 C ATOM 2284 OH TYR A 140 -4.944 2.502 -7.191 1.00 1.00 O ATOM 0 H TYR A 140 -2.160 0.553 -10.870 1.00 1.00 H new ATOM 0 HA TYR A 140 -0.902 1.710 -12.446 1.00 1.00 H new ATOM 0 HB2 TYR A 140 0.520 2.783 -10.046 1.00 1.00 H new ATOM 0 HB3 TYR A 140 -0.439 3.632 -11.242 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -0.692 1.307 -8.314 1.00 1.00 H new ATOM 0 HD2 TYR A 140 -2.775 4.033 -10.898 1.00 1.00 H new ATOM 0 HE1 TYR A 140 -2.671 1.207 -6.823 1.00 1.00 H new ATOM 0 HE2 TYR A 140 -4.757 3.931 -9.409 1.00 1.00 H new ATOM 0 HH TYR A 140 -4.677 2.735 -6.277 1.00 1.00 H new HETATM 2294 N IAS A 141 1.071 -0.052 -12.629 1.00 1.00 N HETATM 2295 CA IAS A 141 2.352 -0.601 -13.074 1.00 1.00 C HETATM 2296 C IAS A 141 3.408 -0.477 -11.980 1.00 1.00 C HETATM 2297 O IAS A 141 4.112 0.519 -11.972 1.00 1.00 O HETATM 2298 CB IAS A 141 2.823 0.146 -14.326 1.00 1.00 C HETATM 2299 CG IAS A 141 2.430 1.608 -14.196 1.00 1.00 C HETATM 2300 OD1 IAS A 141 3.190 2.398 -13.635 1.00 1.00 O HETATM 2301 OXT IAS A 141 3.496 -1.380 -11.164 1.00 1.00 O HETATM 0 HB3 IAS A 141 3.903 0.053 -14.438 1.00 1.00 H new HETATM 0 HB2 IAS A 141 2.372 -0.289 -15.218 1.00 1.00 H new HETATM 0 HA IAS A 141 2.213 -1.658 -13.302 1.00 1.00 H new HETATM 0 H2 IAS A 141 0.266 -0.064 -13.255 1.00 1.00 H new ATOM 2306 N GLY A 142 1.227 1.931 -14.696 1.00 1.00 N ATOM 2307 CA GLY A 142 0.668 3.288 -14.630 1.00 1.00 C ATOM 2308 C GLY A 142 1.695 4.309 -14.156 1.00 1.00 C ATOM 2309 O GLY A 142 1.467 4.989 -13.155 1.00 1.00 O ATOM 0 HA2 GLY A 142 0.299 3.576 -15.614 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.187 3.295 -13.955 1.00 1.00 H new ATOM 2313 N GLU A 143 2.828 4.393 -14.868 1.00 1.00 N ATOM 2314 CA GLU A 143 3.896 5.329 -14.497 1.00 1.00 C ATOM 2315 C GLU A 143 3.287 6.574 -13.876 1.00 1.00 C ATOM 2316 O GLU A 143 3.315 6.755 -12.659 1.00 1.00 O ATOM 2317 CB GLU A 143 4.718 5.716 -15.727 1.00 1.00 C ATOM 2318 CG GLU A 143 5.322 4.460 -16.360 1.00 1.00 C ATOM 2319 CD GLU A 143 5.786 4.765 -17.780 1.00 1.00 C ATOM 2320 OE1 GLU A 143 4.934 4.924 -18.639 1.00 1.00 O ATOM 2321 OE2 GLU A 143 6.986 4.836 -17.988 1.00 1.00 O ATOM 0 H GLU A 143 3.026 3.830 -15.695 1.00 1.00 H new ATOM 0 HA GLU A 143 4.554 4.845 -13.775 1.00 1.00 H new ATOM 0 HB2 GLU A 143 4.087 6.232 -16.451 1.00 1.00 H new ATOM 0 HB3 GLU A 143 5.510 6.409 -15.444 1.00 1.00 H new ATOM 0 HG2 GLU A 143 6.162 4.109 -15.761 1.00 1.00 H new ATOM 0 HG3 GLU A 143 4.584 3.658 -16.374 1.00 1.00 H new ATOM 2328 N ASP A 144 2.702 7.404 -14.723 1.00 1.00 N ATOM 2329 CA ASP A 144 2.038 8.609 -14.265 1.00 1.00 C ATOM 2330 C ASP A 144 0.654 8.660 -14.883 1.00 1.00 C ATOM 2331 O ASP A 144 0.283 9.631 -15.542 1.00 1.00 O ATOM 2332 CB ASP A 144 2.841 9.853 -14.655 1.00 1.00 C ATOM 2333 CG ASP A 144 2.990 9.930 -16.171 1.00 1.00 C ATOM 2334 OD1 ASP A 144 2.487 9.045 -16.844 1.00 1.00 O ATOM 2335 OD2 ASP A 144 3.604 10.875 -16.636 1.00 1.00 O ATOM 0 H ASP A 144 2.674 7.264 -15.733 1.00 1.00 H new ATOM 0 HA ASP A 144 1.960 8.592 -13.178 1.00 1.00 H new ATOM 0 HB2 ASP A 144 2.341 10.748 -14.286 1.00 1.00 H new ATOM 0 HB3 ASP A 144 3.825 9.821 -14.187 1.00 1.00 H new ATOM 2340 N ASN A 145 -0.100 7.588 -14.665 1.00 1.00 N ATOM 2341 CA ASN A 145 -1.444 7.494 -15.202 1.00 1.00 C ATOM 2342 C ASN A 145 -2.334 8.515 -14.484 1.00 1.00 C ATOM 2343 O ASN A 145 -1.937 9.053 -13.456 1.00 1.00 O ATOM 2344 CB ASN A 145 -1.956 6.057 -15.026 1.00 1.00 C ATOM 2345 CG ASN A 145 -2.960 5.987 -13.895 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -4.086 6.467 -14.039 1.00 1.00 O ATOM 2347 ND2 ASN A 145 -2.633 5.402 -12.774 1.00 1.00 N ATOM 0 H ASN A 145 0.199 6.778 -14.122 1.00 1.00 H new ATOM 0 HA ASN A 145 -1.458 7.723 -16.268 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -2.417 5.713 -15.952 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -1.120 5.389 -14.820 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -3.310 5.341 -12.014 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -1.700 5.006 -12.659 1.00 1.00 H new ATOM 2354 N PRO A 146 -3.491 8.852 -15.000 1.00 1.00 N ATOM 2355 CA PRO A 146 -4.344 9.882 -14.354 1.00 1.00 C ATOM 2356 C PRO A 146 -4.807 9.503 -12.965 1.00 1.00 C ATOM 2357 O PRO A 146 -5.131 10.375 -12.162 1.00 1.00 O ATOM 2358 CB PRO A 146 -5.530 10.060 -15.274 1.00 1.00 C ATOM 2359 CG PRO A 146 -5.215 9.328 -16.539 1.00 1.00 C ATOM 2360 CD PRO A 146 -4.115 8.319 -16.219 1.00 1.00 C ATOM 0 HA PRO A 146 -3.771 10.799 -14.215 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -6.437 9.665 -14.815 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -5.708 11.117 -15.474 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -6.102 8.822 -16.921 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -4.886 10.022 -17.313 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -4.523 7.321 -16.056 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -3.396 8.240 -17.034 1.00 1.00 H new ATOM 2368 N GLU A 147 -4.780 8.223 -12.645 1.00 1.00 N ATOM 2369 CA GLU A 147 -5.142 7.830 -11.311 1.00 1.00 C ATOM 2370 C GLU A 147 -3.994 8.230 -10.446 1.00 1.00 C ATOM 2371 O GLU A 147 -4.142 8.653 -9.305 1.00 1.00 O ATOM 2372 CB GLU A 147 -5.341 6.315 -11.162 1.00 1.00 C ATOM 2373 CG GLU A 147 -6.751 6.055 -10.643 1.00 1.00 C ATOM 2374 CD GLU A 147 -7.788 6.446 -11.690 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -7.473 7.267 -12.537 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -8.887 5.921 -11.625 1.00 1.00 O ATOM 0 H GLU A 147 -4.519 7.464 -13.274 1.00 1.00 H new ATOM 0 HA GLU A 147 -6.088 8.302 -11.044 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -5.194 5.819 -12.121 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -4.603 5.903 -10.474 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -6.862 5.001 -10.389 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -6.918 6.623 -9.728 1.00 1.00 H new ATOM 2383 N ILE A 148 -2.828 8.129 -11.033 1.00 1.00 N ATOM 2384 CA ILE A 148 -1.636 8.492 -10.333 1.00 1.00 C ATOM 2385 C ILE A 148 -1.497 10.008 -10.308 1.00 1.00 C ATOM 2386 O ILE A 148 -1.307 10.589 -9.269 1.00 1.00 O ATOM 2387 CB ILE A 148 -0.432 7.821 -11.011 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -0.618 6.284 -10.930 1.00 1.00 C ATOM 2389 CG2 ILE A 148 0.875 8.284 -10.371 1.00 1.00 C ATOM 2390 CD1 ILE A 148 0.192 5.608 -9.807 1.00 1.00 C ATOM 0 H ILE A 148 -2.686 7.800 -11.988 1.00 1.00 H new ATOM 0 HA ILE A 148 -1.682 8.148 -9.300 1.00 1.00 H new ATOM 0 HB ILE A 148 -0.377 8.110 -12.061 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -1.675 6.065 -10.783 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -0.331 5.844 -11.885 1.00 1.00 H new ATOM 0 HG21 ILE A 148 1.715 7.797 -10.866 1.00 1.00 H new ATOM 0 HG22 ILE A 148 0.969 9.365 -10.476 1.00 1.00 H new ATOM 0 HG23 ILE A 148 0.875 8.021 -9.313 1.00 1.00 H new ATOM 0 HD11 ILE A 148 0.005 4.534 -9.820 1.00 1.00 H new ATOM 0 HD12 ILE A 148 1.255 5.793 -9.963 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -0.110 6.018 -8.843 1.00 1.00 H new ATOM 2402 N ALA A 149 -1.610 10.654 -11.458 1.00 1.00 N ATOM 2403 CA ALA A 149 -1.473 12.111 -11.500 1.00 1.00 C ATOM 2404 C ALA A 149 -2.621 12.841 -10.822 1.00 1.00 C ATOM 2405 O ALA A 149 -2.407 13.734 -10.002 1.00 1.00 O ATOM 2406 CB ALA A 149 -1.433 12.582 -12.938 1.00 1.00 C ATOM 0 H ALA A 149 -1.792 10.210 -12.358 1.00 1.00 H new ATOM 0 HA ALA A 149 -0.550 12.340 -10.967 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -1.331 13.667 -12.963 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -0.584 12.126 -13.447 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -2.356 12.293 -13.441 1.00 1.00 H new ATOM 2412 N ALA A 150 -3.835 12.504 -11.211 1.00 1.00 N ATOM 2413 CA ALA A 150 -4.994 13.191 -10.670 1.00 1.00 C ATOM 2414 C ALA A 150 -5.039 13.114 -9.156 1.00 1.00 C ATOM 2415 O ALA A 150 -5.320 14.115 -8.482 1.00 1.00 O ATOM 2416 CB ALA A 150 -6.286 12.632 -11.269 1.00 1.00 C ATOM 0 H ALA A 150 -4.044 11.771 -11.889 1.00 1.00 H new ATOM 0 HA ALA A 150 -4.904 14.242 -10.947 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -7.141 13.162 -10.849 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.273 12.765 -12.351 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -6.366 11.571 -11.035 1.00 1.00 H new ATOM 2422 N ALA A 151 -4.726 11.956 -8.610 1.00 1.00 N ATOM 2423 CA ALA A 151 -4.711 11.821 -7.177 1.00 1.00 C ATOM 2424 C ALA A 151 -3.502 12.510 -6.589 1.00 1.00 C ATOM 2425 O ALA A 151 -3.545 12.997 -5.489 1.00 1.00 O ATOM 2426 CB ALA A 151 -4.685 10.370 -6.832 1.00 1.00 C ATOM 0 H ALA A 151 -4.484 11.112 -9.130 1.00 1.00 H new ATOM 0 HA ALA A 151 -5.604 12.289 -6.762 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -4.673 10.254 -5.748 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -5.571 9.883 -7.240 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -3.792 9.911 -7.256 1.00 1.00 H new ATOM 2432 N ILE A 152 -2.417 12.544 -7.320 1.00 1.00 N ATOM 2433 CA ILE A 152 -1.222 13.188 -6.811 1.00 1.00 C ATOM 2434 C ILE A 152 -1.490 14.648 -6.581 1.00 1.00 C ATOM 2435 O ILE A 152 -1.170 15.195 -5.535 1.00 1.00 O ATOM 2436 CB ILE A 152 -0.101 12.988 -7.823 1.00 1.00 C ATOM 2437 CG1 ILE A 152 0.444 11.598 -7.597 1.00 1.00 C ATOM 2438 CG2 ILE A 152 1.018 14.023 -7.659 1.00 1.00 C ATOM 2439 CD1 ILE A 152 1.414 11.224 -8.708 1.00 1.00 C ATOM 0 H ILE A 152 -2.331 12.143 -8.254 1.00 1.00 H new ATOM 0 HA ILE A 152 -0.927 12.750 -5.858 1.00 1.00 H new ATOM 0 HB ILE A 152 -0.490 13.113 -8.833 1.00 1.00 H new ATOM 0 HG12 ILE A 152 0.949 11.551 -6.632 1.00 1.00 H new ATOM 0 HG13 ILE A 152 -0.375 10.880 -7.563 1.00 1.00 H new ATOM 0 HG21 ILE A 152 1.794 13.840 -8.402 1.00 1.00 H new ATOM 0 HG22 ILE A 152 0.611 15.024 -7.799 1.00 1.00 H new ATOM 0 HG23 ILE A 152 1.446 13.941 -6.660 1.00 1.00 H new ATOM 0 HD11 ILE A 152 1.799 10.220 -8.532 1.00 1.00 H new ATOM 0 HD12 ILE A 152 0.897 11.252 -9.667 1.00 1.00 H new ATOM 0 HD13 ILE A 152 2.242 11.933 -8.722 1.00 1.00 H new ATOM 2451 N GLU A 153 -2.068 15.271 -7.568 1.00 1.00 N ATOM 2452 CA GLU A 153 -2.334 16.687 -7.485 1.00 1.00 C ATOM 2453 C GLU A 153 -3.160 17.069 -6.262 1.00 1.00 C ATOM 2454 O GLU A 153 -2.773 17.957 -5.516 1.00 1.00 O ATOM 2455 CB GLU A 153 -3.104 17.103 -8.721 1.00 1.00 C ATOM 2456 CG GLU A 153 -2.163 17.803 -9.683 1.00 1.00 C ATOM 2457 CD GLU A 153 -2.818 17.910 -11.055 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -3.750 18.686 -11.190 1.00 1.00 O ATOM 2459 OE2 GLU A 153 -2.410 17.174 -11.938 1.00 1.00 O ATOM 0 H GLU A 153 -2.365 14.828 -8.437 1.00 1.00 H new ATOM 0 HA GLU A 153 -1.372 17.193 -7.406 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -3.548 16.230 -9.199 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -3.924 17.767 -8.447 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -1.917 18.797 -9.308 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -1.227 17.250 -9.758 1.00 1.00 H new ATOM 2466 N GLU A 154 -4.290 16.438 -6.035 1.00 1.00 N ATOM 2467 CA GLU A 154 -5.085 16.824 -4.888 1.00 1.00 C ATOM 2468 C GLU A 154 -4.303 16.733 -3.574 1.00 1.00 C ATOM 2469 O GLU A 154 -4.306 17.689 -2.800 1.00 1.00 O ATOM 2470 CB GLU A 154 -6.364 15.984 -4.801 1.00 1.00 C ATOM 2471 CG GLU A 154 -6.159 14.563 -5.342 1.00 1.00 C ATOM 2472 CD GLU A 154 -7.114 14.336 -6.514 1.00 1.00 C ATOM 2473 OE1 GLU A 154 -7.229 15.232 -7.335 1.00 1.00 O ATOM 2474 OE2 GLU A 154 -7.769 13.308 -6.531 1.00 1.00 O ATOM 0 H GLU A 154 -4.670 15.682 -6.605 1.00 1.00 H new ATOM 0 HA GLU A 154 -5.354 17.870 -5.035 1.00 1.00 H new ATOM 0 HB2 GLU A 154 -6.693 15.932 -3.763 1.00 1.00 H new ATOM 0 HB3 GLU A 154 -7.158 16.475 -5.364 1.00 1.00 H new ATOM 0 HG2 GLU A 154 -5.127 14.428 -5.665 1.00 1.00 H new ATOM 0 HG3 GLU A 154 -6.345 13.830 -4.557 1.00 1.00 H new ATOM 2481 N GLU A 155 -3.633 15.616 -3.305 1.00 1.00 N ATOM 2482 CA GLU A 155 -2.874 15.512 -2.048 1.00 1.00 C ATOM 2483 C GLU A 155 -1.508 16.177 -2.145 1.00 1.00 C ATOM 2484 O GLU A 155 -1.184 17.082 -1.376 1.00 1.00 O ATOM 2485 CB GLU A 155 -2.678 14.049 -1.676 1.00 1.00 C ATOM 2486 CG GLU A 155 -2.767 13.190 -2.926 1.00 1.00 C ATOM 2487 CD GLU A 155 -4.214 12.741 -3.115 1.00 1.00 C ATOM 2488 OE1 GLU A 155 -5.097 13.427 -2.627 1.00 1.00 O ATOM 2489 OE2 GLU A 155 -4.416 11.709 -3.734 1.00 1.00 O ATOM 0 H GLU A 155 -3.594 14.795 -3.910 1.00 1.00 H new ATOM 0 HA GLU A 155 -3.454 16.028 -1.283 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -1.709 13.912 -1.196 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -3.436 13.741 -0.956 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -2.431 13.754 -3.796 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -2.112 12.323 -2.835 1.00 1.00 H new ATOM 2496 N ARG A 156 -0.708 15.702 -3.089 1.00 1.00 N ATOM 2497 CA ARG A 156 0.612 16.210 -3.294 1.00 1.00 C ATOM 2498 C ARG A 156 0.620 17.720 -3.530 1.00 1.00 C ATOM 2499 O ARG A 156 1.351 18.447 -2.861 1.00 1.00 O ATOM 2500 CB ARG A 156 1.189 15.472 -4.490 1.00 1.00 C ATOM 2501 CG ARG A 156 2.691 15.438 -4.425 1.00 1.00 C ATOM 2502 CD ARG A 156 3.225 16.593 -5.260 1.00 1.00 C ATOM 2503 NE ARG A 156 4.582 16.940 -4.855 1.00 1.00 N ATOM 2504 CZ ARG A 156 5.224 17.960 -5.412 1.00 1.00 C ATOM 2505 NH1 ARG A 156 4.657 18.645 -6.369 1.00 1.00 N ATOM 2506 NH2 ARG A 156 6.428 18.266 -5.010 1.00 1.00 N ATOM 0 H ARG A 156 -0.971 14.952 -3.728 1.00 1.00 H new ATOM 0 HA ARG A 156 1.215 16.046 -2.401 1.00 1.00 H new ATOM 0 HB2 ARG A 156 0.799 14.455 -4.518 1.00 1.00 H new ATOM 0 HB3 ARG A 156 0.872 15.960 -5.411 1.00 1.00 H new ATOM 0 HG2 ARG A 156 3.030 15.526 -3.393 1.00 1.00 H new ATOM 0 HG3 ARG A 156 3.067 14.488 -4.804 1.00 1.00 H new ATOM 0 HD2 ARG A 156 3.214 16.320 -6.315 1.00 1.00 H new ATOM 0 HD3 ARG A 156 2.574 17.460 -5.148 1.00 1.00 H new ATOM 0 HE ARG A 156 5.046 16.390 -4.132 1.00 1.00 H new ATOM 0 HH11 ARG A 156 3.721 18.396 -6.688 1.00 1.00 H new ATOM 0 HH12 ARG A 156 5.150 19.429 -6.797 1.00 1.00 H new ATOM 0 HH21 ARG A 156 6.872 17.722 -4.270 1.00 1.00 H new ATOM 0 HH22 ARG A 156 6.924 19.049 -5.436 1.00 1.00 H new ATOM 2520 N ALA A 157 -0.191 18.207 -4.467 1.00 1.00 N ATOM 2521 CA ALA A 157 -0.216 19.647 -4.708 1.00 1.00 C ATOM 2522 C ALA A 157 -0.603 20.331 -3.418 1.00 1.00 C ATOM 2523 O ALA A 157 -0.302 21.503 -3.190 1.00 1.00 O ATOM 2524 CB ALA A 157 -1.212 20.040 -5.794 1.00 1.00 C ATOM 0 H ALA A 157 -0.816 17.651 -5.051 1.00 1.00 H new ATOM 0 HA ALA A 157 0.773 19.953 -5.048 1.00 1.00 H new ATOM 0 HB1 ALA A 157 -1.191 21.121 -5.933 1.00 1.00 H new ATOM 0 HB2 ALA A 157 -0.944 19.548 -6.729 1.00 1.00 H new ATOM 0 HB3 ALA A 157 -2.215 19.732 -5.497 1.00 1.00 H new ATOM 2530 N SER A 158 -1.283 19.567 -2.578 1.00 1.00 N ATOM 2531 CA SER A 158 -1.733 20.072 -1.291 1.00 1.00 C ATOM 2532 C SER A 158 -0.747 19.690 -0.193 1.00 1.00 C ATOM 2533 O SER A 158 -0.945 20.023 0.976 1.00 1.00 O ATOM 2534 CB SER A 158 -3.109 19.499 -0.968 1.00 1.00 C ATOM 2535 OG SER A 158 -4.026 19.879 -1.987 1.00 1.00 O ATOM 0 H SER A 158 -1.535 18.596 -2.764 1.00 1.00 H new ATOM 0 HA SER A 158 -1.793 21.159 -1.343 1.00 1.00 H new ATOM 0 HB2 SER A 158 -3.056 18.413 -0.897 1.00 1.00 H new ATOM 0 HB3 SER A 158 -3.450 19.866 0.000 1.00 1.00 H new ATOM 0 HG SER A 158 -4.515 19.089 -2.298 1.00 1.00 H new ATOM 2541 N ALA A 159 0.313 18.990 -0.578 1.00 1.00 N ATOM 2542 CA ALA A 159 1.327 18.568 0.380 1.00 1.00 C ATOM 2543 C ALA A 159 2.378 19.657 0.559 1.00 1.00 C ATOM 2544 O ALA A 159 3.567 19.370 0.697 1.00 1.00 O ATOM 2545 CB ALA A 159 1.994 17.278 -0.102 1.00 1.00 C ATOM 0 H ALA A 159 0.492 18.704 -1.541 1.00 1.00 H new ATOM 0 HA ALA A 159 0.844 18.387 1.340 1.00 1.00 H new ATOM 0 HB1 ALA A 159 2.751 16.968 0.619 1.00 1.00 H new ATOM 0 HB2 ALA A 159 1.243 16.494 -0.199 1.00 1.00 H new ATOM 0 HB3 ALA A 159 2.464 17.451 -1.070 1.00 1.00 H new ATOM 2551 N ARG A 160 1.925 20.910 0.557 1.00 1.00 N ATOM 2552 CA ARG A 160 2.827 22.047 0.718 1.00 1.00 C ATOM 2553 C ARG A 160 2.366 22.938 1.863 1.00 1.00 C ATOM 2554 O ARG A 160 3.047 23.064 2.882 1.00 1.00 O ATOM 2555 CB ARG A 160 2.875 22.862 -0.576 1.00 1.00 C ATOM 2556 CG ARG A 160 3.074 21.923 -1.766 1.00 1.00 C ATOM 2557 CD ARG A 160 4.076 22.538 -2.745 1.00 1.00 C ATOM 2558 NE ARG A 160 5.432 22.417 -2.222 1.00 1.00 N ATOM 2559 CZ ARG A 160 6.422 23.163 -2.699 1.00 1.00 C ATOM 2560 NH1 ARG A 160 6.187 24.032 -3.645 1.00 1.00 N ATOM 2561 NH2 ARG A 160 7.627 23.028 -2.221 1.00 1.00 N ATOM 0 H ARG A 160 0.943 21.162 0.446 1.00 1.00 H new ATOM 0 HA ARG A 160 3.823 21.667 0.946 1.00 1.00 H new ATOM 0 HB2 ARG A 160 1.951 23.427 -0.696 1.00 1.00 H new ATOM 0 HB3 ARG A 160 3.688 23.587 -0.531 1.00 1.00 H new ATOM 0 HG2 ARG A 160 3.436 20.954 -1.421 1.00 1.00 H new ATOM 0 HG3 ARG A 160 2.122 21.748 -2.267 1.00 1.00 H new ATOM 0 HD2 ARG A 160 4.005 22.038 -3.711 1.00 1.00 H new ATOM 0 HD3 ARG A 160 3.835 23.588 -2.911 1.00 1.00 H new ATOM 0 HE ARG A 160 5.624 21.748 -1.477 1.00 1.00 H new ATOM 0 HH11 ARG A 160 5.243 24.138 -4.017 1.00 1.00 H new ATOM 0 HH12 ARG A 160 6.947 24.605 -4.011 1.00 1.00 H new ATOM 0 HH21 ARG A 160 7.809 22.350 -1.481 1.00 1.00 H new ATOM 0 HH22 ARG A 160 8.388 23.600 -2.587 1.00 1.00 H new ATOM 2575 N SER A 161 1.207 23.554 1.686 1.00 1.00 N ATOM 2576 CA SER A 161 0.653 24.438 2.708 1.00 1.00 C ATOM 2577 C SER A 161 0.146 23.629 3.898 1.00 1.00 C ATOM 2578 O SER A 161 -0.402 24.231 4.807 1.00 1.00 O ATOM 2579 CB SER A 161 -0.494 25.261 2.122 1.00 1.00 C ATOM 2580 OG SER A 161 -1.641 24.434 1.983 1.00 1.00 O ATOM 2581 OXT SER A 161 0.314 22.421 3.883 1.00 1.00 O ATOM 0 H SER A 161 0.632 23.461 0.849 1.00 1.00 H new ATOM 0 HA SER A 161 1.442 25.108 3.048 1.00 1.00 H new ATOM 0 HB2 SER A 161 -0.718 26.108 2.771 1.00 1.00 H new ATOM 0 HB3 SER A 161 -0.206 25.669 1.153 1.00 1.00 H new ATOM 0 HG SER A 161 -2.379 24.959 1.609 1.00 1.00 H new TER 2587 SER A 161