USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=85 USER MOD reduce.3.24.130724 removed 2156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 129 HIS : no HE2:sc= 0.663 K(o=0.66,f=-2.1!) USER MOD Set 1.2: B 132 ASN : amide:sc= 0 X(o=0.66,f=0.65) USER MOD Set 2.1: B 79 LYS NZ :NH3+ -173:sc= 0.378 (180deg=0) USER MOD Set 2.2: B 105 TYR OH : rot 180:sc= 0.348 USER MOD Set 3.1: B 69 THR OG1 : rot 154:sc= 1.2 USER MOD Set 3.2: B 70 HIS : no HD1:sc= -0.0534 X(o=1.2,f=1.1) USER MOD Set 4.1: B 9 HIS : no HE2:sc= -0.352 K(o=0.76,f=-3.6!) USER MOD Set 4.2: B 48 LYS NZ :NH3+ 169:sc= 1.11 (180deg=0.821) USER MOD Set 5.1: B 20 TYR OH : rot 84:sc= 2.15 USER MOD Set 5.2: B 102 LYS NZ :NH3+ -114:sc= 0.498 (180deg=-1.63) USER MOD Set 6.1: B 6 HIS : no HE2:sc= -0.0939 K(o=0.22,f=-1.2) USER MOD Set 6.2: B 8 HIS : no HD1:sc= 0.119 X(o=0.22,f=-0.12) USER MOD Set 6.3: B 10 SER OG : rot -61:sc= 0.192 USER MOD Set 7.1: B 5 HIS : no HD1:sc= -0.047 K(o=-0.093,f=-6.8!) USER MOD Set 7.2: B 7 HIS : no HD1:sc= -0.0463 K(o=-0.093,f=-0.8) USER MOD Set 8.1: B 3 SER OG : rot 180:sc= 0.00515 USER MOD Set 8.2: B 4 HIS : no HD1:sc= 0 X(o=0.0052,f=0.0052) USER MOD Set 9.1: A 129 HIS : no HE2:sc= 0.0772 K(o=0.077,f=-1) USER MOD Set 9.2: A 132 ASN : amide:sc= 0 K(o=0.077,f=-1.1) USER MOD Set10.1: A 79 LYS NZ :NH3+ -172:sc= 0.453 (180deg=0) USER MOD Set10.2: A 105 TYR OH : rot 180:sc= 0.422 USER MOD Set11.1: A 69 THR OG1 : rot 142:sc= 1.32 USER MOD Set11.2: A 70 HIS : no HD1:sc= -0.0834 X(o=1.2,f=1.2) USER MOD Set12.1: A 20 TYR OH : rot 60:sc= 1.19 USER MOD Set12.2: A 102 LYS NZ :NH3+ -148:sc= -0.445 (180deg=-1) USER MOD Set13.1: A 6 HIS : no HD1:sc=-0.00725 K(o=1.1,f=0.26) USER MOD Set13.2: A 8 HIS : no HD1:sc= 0.496 K(o=1.1,f=-0.074) USER MOD Set13.3: A 10 SER OG : rot -74:sc= 0.591 USER MOD Set14.1: A 5 HIS : no HD1:sc= 0 K(o=0,f=-5.5!) USER MOD Set14.2: A 7 HIS : no HD1:sc= 0 K(o=0,f=-0.53) USER MOD Set15.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set15.2: A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HE2:sc= -0.568 K(o=-0.57,f=-4.7!) USER MOD Single : A 11 GLN :FLIP amide:sc= 0 F(o=-0.91,f=0) USER MOD Single : A 25 SER OG : rot 104:sc= -0.389! USER MOD Single : A 28 GLN :FLIP amide:sc= -0.404 F(o=-3.5!,f=-0.4) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN :FLIP amide:sc=-0.00974 F(o=-0.91,f=-0.0097) USER MOD Single : A 42 GLN :FLIP amide:sc= -2.39! C(o=-5.1!,f=-2.4!) USER MOD Single : A 43 ASN : amide:sc= -0.0782 K(o=-0.078,f=-4.3!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.999 K(o=-1,f=-5.7!) USER MOD Single : A 48 LYS NZ :NH3+ 168:sc= 1.04 (180deg=0.779) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -172:sc= 1.25 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.23 USER MOD Single : A 59 THR OG1 : rot -140:sc= -0.225 USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 64 LYS NZ :NH3+ -167:sc= -0.0406 (180deg=-0.282) USER MOD Single : A 66 LYS NZ :NH3+ 159:sc= -0.189 (180deg=-0.677) USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.13) USER MOD Single : A 76 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0477) USER MOD Single : A 77 LYS NZ :NH3+ 155:sc= 0.356 (180deg=-1.26!) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.115 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 4:sc= 1.01 USER MOD Single : A 90 GLN :FLIP amide:sc= -0.56 F(o=-1.3,f=-0.56) USER MOD Single : A 93 THR OG1 : rot -147:sc= 1.24 USER MOD Single : A 96 LYS NZ :NH3+ 165:sc= 1.25 (180deg=0.891) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -166:sc= -0.0345 (180deg=-0.22) USER MOD Single : A 104 THR OG1 : rot 20:sc= 0.354 USER MOD Single : A 107 SER OG : rot -102:sc= 1.2 USER MOD Single : A 110 LYS NZ :NH3+ -134:sc= 1.42 (180deg=-0.807) USER MOD Single : A 111 MET CE :methyl -178:sc= -2.56! (180deg=-2.67!) USER MOD Single : A 112 LYS NZ :NH3+ -169:sc= 1.19 (180deg=0.767) USER MOD Single : A 116 ASN : amide:sc= 0.852 K(o=0.85,f=-0.056) USER MOD Single : A 119 MET CE :methyl 163:sc= -0.766 (180deg=-1.89!) USER MOD Single : A 121 SER OG : rot -6:sc= -1.51 USER MOD Single : A 125 ASN : amide:sc= -1.46 K(o=-1.5,f=-5.4!) USER MOD Single : A 130 GLN :FLIP amide:sc= -0.0121 F(o=-1.1,f=-0.012) USER MOD Single : A 131 LYS NZ :NH3+ 136:sc= 0.172 (180deg=-0.0436) USER MOD Single : B 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 25 SER OG : rot 93:sc= -0.439! USER MOD Single : B 28 GLN :FLIP amide:sc= -3.36! C(o=-7.2!,f=-3.4!) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 GLN :FLIP amide:sc=-0.00942 F(o=-0.94,f=-0.0094) USER MOD Single : B 42 GLN :FLIP amide:sc= -2.44! C(o=-5.4!,f=-2.4!) USER MOD Single : B 43 ASN : amide:sc= -0.0452 K(o=-0.045,f=-5.5!) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc= -0.886 K(o=-0.89,f=-5.8!) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -124:sc= 1.22 USER MOD Single : B 52 THR OG1 : rot 128:sc= -0.356 USER MOD Single : B 59 THR OG1 : rot -140:sc= -0.328 USER MOD Single : B 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ -143:sc= -0.101 (180deg=-0.416) USER MOD Single : B 66 LYS NZ :NH3+ 162:sc= -0.136 (180deg=-0.621) USER MOD Single : B 75 LYS NZ :NH3+ 166:sc= 1.3 (180deg=1.16) USER MOD Single : B 76 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0529) USER MOD Single : B 77 LYS NZ :NH3+ 146:sc= 0.572 (180deg=-1.28!) USER MOD Single : B 78 TYR OH : rot 180:sc= -0.219 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 13:sc= 1.05 USER MOD Single : B 90 GLN :FLIP amide:sc= -0.639 F(o=-1.3,f=-0.64) USER MOD Single : B 93 THR OG1 : rot -148:sc= 1.27 USER MOD Single : B 96 LYS NZ :NH3+ 143:sc= 1.28 (180deg=1.01) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ -168:sc= -0.0212 (180deg=-0.155) USER MOD Single : B 104 THR OG1 : rot 24:sc= 0.363 USER MOD Single : B 107 SER OG : rot -144:sc= 1.23 USER MOD Single : B 110 LYS NZ :NH3+ -127:sc= 2.16 (180deg=-0.419) USER MOD Single : B 111 MET CE :methyl -174:sc= -2.79! (180deg=-2.88!) USER MOD Single : B 112 LYS NZ :NH3+ -142:sc= 1.1 (180deg=-0.391!) USER MOD Single : B 116 ASN :FLIP amide:sc= -0.278 F(o=-3.4!,f=-0.28) USER MOD Single : B 119 MET CE :methyl 163:sc= -0.584 (180deg=-1.87!) USER MOD Single : B 121 SER OG : rot 90:sc= 0.398 USER MOD Single : B 125 ASN : amide:sc= -3.65! C(o=-3.6!,f=-6.5!) USER MOD Single : B 130 GLN :FLIP amide:sc= -0.04 F(o=-1.1,f=-0.04) USER MOD Single : B 131 LYS NZ :NH3+ 157:sc= 0.0276 (180deg=-0.0207) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.378 -28.006 2.965 1.00 0.00 N ATOM 2 CA GLY A 1 30.439 -29.118 2.952 1.00 0.00 C ATOM 3 C GLY A 1 30.756 -30.097 1.854 1.00 0.00 C ATOM 4 O GLY A 1 30.700 -29.758 0.665 1.00 0.00 O ATOM 0 H1 GLY A 1 31.130 -27.351 3.734 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.342 -28.367 3.115 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.334 -27.504 2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.465 -29.629 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 1 29.426 -28.738 2.820 1.00 0.00 H new ATOM 10 N SER A 2 31.132 -31.290 2.235 1.00 0.00 N ATOM 11 CA SER A 2 31.435 -32.338 1.297 1.00 0.00 C ATOM 12 C SER A 2 30.171 -33.163 1.050 1.00 0.00 C ATOM 13 O SER A 2 29.573 -33.103 -0.023 1.00 0.00 O ATOM 14 CB SER A 2 32.559 -33.202 1.866 1.00 0.00 C ATOM 15 OG SER A 2 33.661 -32.386 2.255 1.00 0.00 O ATOM 0 H SER A 2 31.237 -31.563 3.212 1.00 0.00 H new ATOM 0 HA SER A 2 31.767 -31.923 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 2 32.194 -33.766 2.724 1.00 0.00 H new ATOM 0 HB3 SER A 2 32.881 -33.929 1.120 1.00 0.00 H new ATOM 0 HG SER A 2 34.374 -32.951 2.620 1.00 0.00 H new ATOM 21 N SER A 3 29.730 -33.877 2.061 1.00 0.00 N ATOM 22 CA SER A 3 28.539 -34.672 1.947 1.00 0.00 C ATOM 23 C SER A 3 27.419 -34.046 2.773 1.00 0.00 C ATOM 24 O SER A 3 26.275 -34.517 2.774 1.00 0.00 O ATOM 25 CB SER A 3 28.842 -36.100 2.392 1.00 0.00 C ATOM 26 OG SER A 3 29.402 -36.112 3.701 1.00 0.00 O ATOM 0 H SER A 3 30.184 -33.920 2.973 1.00 0.00 H new ATOM 0 HA SER A 3 28.205 -34.704 0.910 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.927 -36.692 2.377 1.00 0.00 H new ATOM 0 HB3 SER A 3 29.535 -36.565 1.691 1.00 0.00 H new ATOM 0 HG SER A 3 29.588 -37.036 3.969 1.00 0.00 H new ATOM 32 N HIS A 4 27.756 -32.981 3.471 1.00 0.00 N ATOM 33 CA HIS A 4 26.811 -32.271 4.297 1.00 0.00 C ATOM 34 C HIS A 4 26.637 -30.879 3.744 1.00 0.00 C ATOM 35 O HIS A 4 27.599 -30.111 3.683 1.00 0.00 O ATOM 36 CB HIS A 4 27.291 -32.175 5.762 1.00 0.00 C ATOM 37 CG HIS A 4 27.482 -33.488 6.472 1.00 0.00 C ATOM 38 ND1 HIS A 4 26.598 -34.000 7.398 1.00 0.00 N ATOM 39 CD2 HIS A 4 28.505 -34.376 6.409 1.00 0.00 C ATOM 40 CE1 HIS A 4 27.093 -35.144 7.859 1.00 0.00 C ATOM 41 NE2 HIS A 4 28.256 -35.422 7.288 1.00 0.00 N ATOM 0 H HIS A 4 28.696 -32.585 3.479 1.00 0.00 H new ATOM 0 HA HIS A 4 25.868 -32.817 4.287 1.00 0.00 H new ATOM 0 HB2 HIS A 4 28.236 -31.632 5.781 1.00 0.00 H new ATOM 0 HB3 HIS A 4 26.570 -31.581 6.323 1.00 0.00 H new ATOM 0 HD2 HIS A 4 29.375 -34.284 5.776 1.00 0.00 H new ATOM 0 HE1 HIS A 4 26.611 -35.764 8.600 1.00 0.00 H new ATOM 0 HE2 HIS A 4 28.846 -36.236 7.459 1.00 0.00 H new ATOM 49 N HIS A 5 25.460 -30.578 3.292 1.00 0.00 N ATOM 50 CA HIS A 5 25.144 -29.263 2.799 1.00 0.00 C ATOM 51 C HIS A 5 23.865 -28.793 3.463 1.00 0.00 C ATOM 52 O HIS A 5 22.844 -29.480 3.403 1.00 0.00 O ATOM 53 CB HIS A 5 24.988 -29.288 1.267 1.00 0.00 C ATOM 54 CG HIS A 5 24.695 -27.946 0.651 1.00 0.00 C ATOM 55 ND1 HIS A 5 23.510 -27.625 0.033 1.00 0.00 N ATOM 56 CD2 HIS A 5 25.466 -26.840 0.569 1.00 0.00 C ATOM 57 CE1 HIS A 5 23.587 -26.369 -0.393 1.00 0.00 C ATOM 58 NE2 HIS A 5 24.757 -25.840 -0.092 1.00 0.00 N ATOM 0 H HIS A 5 24.683 -31.238 3.252 1.00 0.00 H new ATOM 0 HA HIS A 5 25.953 -28.572 3.038 1.00 0.00 H new ATOM 0 HB2 HIS A 5 25.903 -29.684 0.827 1.00 0.00 H new ATOM 0 HB3 HIS A 5 24.185 -29.977 1.007 1.00 0.00 H new ATOM 0 HD2 HIS A 5 26.471 -26.746 0.954 1.00 0.00 H new ATOM 0 HE1 HIS A 5 22.797 -25.850 -0.916 1.00 0.00 H new ATOM 0 HE2 HIS A 5 25.077 -24.894 -0.300 1.00 0.00 H new ATOM 66 N HIS A 6 23.925 -27.665 4.121 1.00 0.00 N ATOM 67 CA HIS A 6 22.762 -27.119 4.780 1.00 0.00 C ATOM 68 C HIS A 6 21.910 -26.392 3.747 1.00 0.00 C ATOM 69 O HIS A 6 22.292 -25.330 3.229 1.00 0.00 O ATOM 70 CB HIS A 6 23.178 -26.187 5.940 1.00 0.00 C ATOM 71 CG HIS A 6 22.036 -25.695 6.796 1.00 0.00 C ATOM 72 ND1 HIS A 6 21.949 -24.419 7.307 1.00 0.00 N ATOM 73 CD2 HIS A 6 20.944 -26.350 7.259 1.00 0.00 C ATOM 74 CE1 HIS A 6 20.843 -24.338 8.045 1.00 0.00 C ATOM 75 NE2 HIS A 6 20.189 -25.486 8.049 1.00 0.00 N ATOM 0 H HIS A 6 24.770 -27.102 4.216 1.00 0.00 H new ATOM 0 HA HIS A 6 22.172 -27.923 5.219 1.00 0.00 H new ATOM 0 HB2 HIS A 6 23.889 -26.716 6.575 1.00 0.00 H new ATOM 0 HB3 HIS A 6 23.701 -25.325 5.526 1.00 0.00 H new ATOM 0 HD2 HIS A 6 20.698 -27.380 7.049 1.00 0.00 H new ATOM 0 HE1 HIS A 6 20.523 -23.451 8.571 1.00 0.00 H new ATOM 0 HE2 HIS A 6 19.314 -25.696 8.530 1.00 0.00 H new ATOM 83 N HIS A 7 20.799 -26.998 3.409 1.00 0.00 N ATOM 84 CA HIS A 7 19.901 -26.473 2.401 1.00 0.00 C ATOM 85 C HIS A 7 18.964 -25.433 2.969 1.00 0.00 C ATOM 86 O HIS A 7 17.941 -25.758 3.589 1.00 0.00 O ATOM 87 CB HIS A 7 19.113 -27.597 1.720 1.00 0.00 C ATOM 88 CG HIS A 7 19.962 -28.508 0.892 1.00 0.00 C ATOM 89 ND1 HIS A 7 20.555 -29.661 1.362 1.00 0.00 N ATOM 90 CD2 HIS A 7 20.327 -28.402 -0.400 1.00 0.00 C ATOM 91 CE1 HIS A 7 21.249 -30.205 0.369 1.00 0.00 C ATOM 92 NE2 HIS A 7 21.146 -29.476 -0.738 1.00 0.00 N ATOM 0 H HIS A 7 20.487 -27.875 3.826 1.00 0.00 H new ATOM 0 HA HIS A 7 20.519 -25.984 1.648 1.00 0.00 H new ATOM 0 HB2 HIS A 7 18.602 -28.184 2.483 1.00 0.00 H new ATOM 0 HB3 HIS A 7 18.343 -27.157 1.087 1.00 0.00 H new ATOM 0 HD2 HIS A 7 20.031 -27.608 -1.069 1.00 0.00 H new ATOM 0 HE1 HIS A 7 21.821 -31.118 0.450 1.00 0.00 H new ATOM 0 HE2 HIS A 7 21.576 -29.664 -1.644 1.00 0.00 H new ATOM 100 N HIS A 8 19.330 -24.196 2.798 1.00 0.00 N ATOM 101 CA HIS A 8 18.528 -23.098 3.228 1.00 0.00 C ATOM 102 C HIS A 8 18.912 -21.890 2.429 1.00 0.00 C ATOM 103 O HIS A 8 20.030 -21.816 1.919 1.00 0.00 O ATOM 104 CB HIS A 8 18.669 -22.820 4.762 1.00 0.00 C ATOM 105 CG HIS A 8 19.986 -22.212 5.222 1.00 0.00 C ATOM 106 ND1 HIS A 8 20.071 -21.252 6.204 1.00 0.00 N ATOM 107 CD2 HIS A 8 21.267 -22.458 4.837 1.00 0.00 C ATOM 108 CE1 HIS A 8 21.351 -20.946 6.385 1.00 0.00 C ATOM 109 NE2 HIS A 8 22.129 -21.650 5.579 1.00 0.00 N ATOM 0 H HIS A 8 20.205 -23.923 2.350 1.00 0.00 H new ATOM 0 HA HIS A 8 17.480 -23.345 3.060 1.00 0.00 H new ATOM 0 HB2 HIS A 8 17.861 -22.153 5.064 1.00 0.00 H new ATOM 0 HB3 HIS A 8 18.522 -23.760 5.294 1.00 0.00 H new ATOM 0 HD2 HIS A 8 21.569 -23.165 4.079 1.00 0.00 H new ATOM 0 HE1 HIS A 8 21.710 -20.218 7.097 1.00 0.00 H new ATOM 0 HE2 HIS A 8 23.146 -21.610 5.514 1.00 0.00 H new ATOM 117 N HIS A 9 18.007 -20.988 2.285 1.00 0.00 N ATOM 118 CA HIS A 9 18.306 -19.751 1.641 1.00 0.00 C ATOM 119 C HIS A 9 18.836 -18.777 2.678 1.00 0.00 C ATOM 120 O HIS A 9 18.086 -18.194 3.463 1.00 0.00 O ATOM 121 CB HIS A 9 17.113 -19.198 0.792 1.00 0.00 C ATOM 122 CG HIS A 9 15.773 -19.047 1.491 1.00 0.00 C ATOM 123 ND1 HIS A 9 15.004 -17.905 1.443 1.00 0.00 N ATOM 124 CD2 HIS A 9 15.036 -19.952 2.187 1.00 0.00 C ATOM 125 CE1 HIS A 9 13.871 -18.140 2.084 1.00 0.00 C ATOM 126 NE2 HIS A 9 13.832 -19.368 2.559 1.00 0.00 N ATOM 0 H HIS A 9 17.044 -21.082 2.607 1.00 0.00 H new ATOM 0 HA HIS A 9 19.087 -19.911 0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 9 17.401 -18.222 0.400 1.00 0.00 H new ATOM 0 HB3 HIS A 9 16.974 -19.857 -0.065 1.00 0.00 H new ATOM 0 HD1 HIS A 9 15.264 -17.028 0.991 1.00 0.00 H new ATOM 0 HD2 HIS A 9 15.338 -20.964 2.415 1.00 0.00 H new ATOM 0 HE1 HIS A 9 13.078 -17.416 2.203 1.00 0.00 H new ATOM 134 N SER A 10 20.145 -18.681 2.721 1.00 0.00 N ATOM 135 CA SER A 10 20.865 -17.879 3.684 1.00 0.00 C ATOM 136 C SER A 10 20.607 -16.377 3.467 1.00 0.00 C ATOM 137 O SER A 10 20.702 -15.570 4.408 1.00 0.00 O ATOM 138 CB SER A 10 22.358 -18.169 3.526 1.00 0.00 C ATOM 139 OG SER A 10 22.591 -19.578 3.399 1.00 0.00 O ATOM 0 H SER A 10 20.756 -19.173 2.069 1.00 0.00 H new ATOM 0 HA SER A 10 20.523 -18.134 4.687 1.00 0.00 H new ATOM 0 HB2 SER A 10 22.743 -17.651 2.647 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.902 -17.782 4.388 1.00 0.00 H new ATOM 0 HG SER A 10 22.474 -20.009 4.271 1.00 0.00 H new ATOM 145 N GLN A 11 20.277 -16.008 2.247 1.00 0.00 N ATOM 146 CA GLN A 11 20.061 -14.629 1.912 1.00 0.00 C ATOM 147 C GLN A 11 19.066 -14.498 0.784 1.00 0.00 C ATOM 148 O GLN A 11 19.112 -15.246 -0.183 1.00 0.00 O ATOM 149 CB GLN A 11 21.383 -13.980 1.514 1.00 0.00 C ATOM 150 CG GLN A 11 21.270 -12.520 1.097 1.00 0.00 C ATOM 151 CD GLN A 11 22.584 -11.948 0.623 1.00 0.00 C ATOM 152 OE1 GLN A 11 23.669 -12.411 1.182 1.00 0.00 O flip ATOM 153 NE2 GLN A 11 22.617 -11.072 -0.233 1.00 0.00 N flip ATOM 0 H GLN A 11 20.153 -16.656 1.469 1.00 0.00 H new ATOM 0 HA GLN A 11 19.656 -14.122 2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 11 22.076 -14.053 2.353 1.00 0.00 H new ATOM 0 HB3 GLN A 11 21.818 -14.547 0.691 1.00 0.00 H new ATOM 0 HG2 GLN A 11 20.531 -12.430 0.301 1.00 0.00 H new ATOM 0 HG3 GLN A 11 20.905 -11.933 1.940 1.00 0.00 H new ATOM 0 HE21 GLN A 11 21.750 -10.733 -0.649 1.00 0.00 H new ATOM 0 HE22 GLN A 11 23.512 -10.682 -0.529 1.00 0.00 H new ATOM 162 N ASP A 12 18.160 -13.571 0.919 1.00 0.00 N ATOM 163 CA ASP A 12 17.241 -13.256 -0.142 1.00 0.00 C ATOM 164 C ASP A 12 17.640 -11.903 -0.662 1.00 0.00 C ATOM 165 O ASP A 12 18.054 -11.050 0.127 1.00 0.00 O ATOM 166 CB ASP A 12 15.771 -13.238 0.325 1.00 0.00 C ATOM 167 CG ASP A 12 15.314 -14.552 0.912 1.00 0.00 C ATOM 168 OD1 ASP A 12 15.201 -15.549 0.167 1.00 0.00 O1- ATOM 169 OD2 ASP A 12 15.090 -14.621 2.154 1.00 0.00 O ATOM 0 H ASP A 12 18.036 -13.013 1.764 1.00 0.00 H new ATOM 0 HA ASP A 12 17.295 -14.025 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.643 -12.452 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 12 15.132 -12.984 -0.520 1.00 0.00 H new ATOM 174 N PRO A 13 17.548 -11.678 -1.978 1.00 0.00 N ATOM 175 CA PRO A 13 18.012 -10.430 -2.605 1.00 0.00 C ATOM 176 C PRO A 13 17.308 -9.180 -2.089 1.00 0.00 C ATOM 177 O PRO A 13 17.895 -8.101 -2.000 1.00 0.00 O ATOM 178 CB PRO A 13 17.701 -10.634 -4.098 1.00 0.00 C ATOM 179 CG PRO A 13 16.701 -11.739 -4.142 1.00 0.00 C ATOM 180 CD PRO A 13 17.015 -12.624 -2.978 1.00 0.00 C ATOM 0 HA PRO A 13 19.065 -10.257 -2.384 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.302 -9.724 -4.545 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.601 -10.895 -4.656 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.685 -11.349 -4.073 1.00 0.00 H new ATOM 0 HG3 PRO A 13 16.768 -12.289 -5.080 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.128 -13.141 -2.612 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.745 -13.390 -3.239 1.00 0.00 H new ATOM 188 N ILE A 14 16.092 -9.328 -1.722 1.00 0.00 N ATOM 189 CA ILE A 14 15.286 -8.205 -1.343 1.00 0.00 C ATOM 190 C ILE A 14 15.073 -8.192 0.149 1.00 0.00 C ATOM 191 O ILE A 14 14.524 -9.132 0.712 1.00 0.00 O ATOM 192 CB ILE A 14 13.911 -8.250 -2.040 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.082 -8.399 -3.556 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.100 -6.990 -1.712 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.787 -8.612 -4.300 1.00 0.00 C ATOM 0 H ILE A 14 15.615 -10.228 -1.672 1.00 0.00 H new ATOM 0 HA ILE A 14 15.814 -7.302 -1.650 1.00 0.00 H new ATOM 0 HB ILE A 14 13.365 -9.117 -1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.571 -7.506 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.747 -9.239 -3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.133 -7.039 -2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.948 -6.925 -0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.642 -6.109 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 14 12.992 -8.708 -5.366 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.305 -9.521 -3.939 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.127 -7.761 -4.133 1.00 0.00 H new ATOM 207 N ARG A 15 15.571 -7.178 0.779 1.00 0.00 N ATOM 208 CA ARG A 15 15.332 -6.932 2.163 1.00 0.00 C ATOM 209 C ARG A 15 14.694 -5.585 2.328 1.00 0.00 C ATOM 210 O ARG A 15 14.868 -4.696 1.484 1.00 0.00 O ATOM 211 CB ARG A 15 16.623 -6.999 2.934 1.00 0.00 C ATOM 212 CG ARG A 15 17.206 -8.380 2.982 1.00 0.00 C ATOM 213 CD ARG A 15 16.313 -9.304 3.796 1.00 0.00 C ATOM 214 NE ARG A 15 16.853 -10.645 3.918 1.00 0.00 N ATOM 215 CZ ARG A 15 16.201 -11.762 3.588 1.00 0.00 C ATOM 216 NH1 ARG A 15 14.981 -11.707 3.042 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 16.767 -12.934 3.799 1.00 0.00 N ATOM 0 H ARG A 15 16.169 -6.482 0.335 1.00 0.00 H new ATOM 0 HA ARG A 15 14.659 -7.696 2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.346 -6.321 2.481 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.451 -6.648 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.318 -8.770 1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 15 18.203 -8.346 3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 15 16.173 -8.882 4.791 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.329 -9.355 3.329 1.00 0.00 H new ATOM 0 HE ARG A 15 17.801 -10.741 4.283 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.538 -10.804 2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.494 -12.568 2.794 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.698 -12.984 4.212 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.274 -13.791 3.549 1.00 0.00 H new ATOM 231 N ARG A 16 13.949 -5.431 3.389 1.00 0.00 N ATOM 232 CA ARG A 16 13.291 -4.191 3.660 1.00 0.00 C ATOM 233 C ARG A 16 14.298 -3.175 4.170 1.00 0.00 C ATOM 234 O ARG A 16 15.225 -3.525 4.931 1.00 0.00 O ATOM 235 CB ARG A 16 12.122 -4.387 4.625 1.00 0.00 C ATOM 236 CG ARG A 16 12.504 -4.742 6.047 1.00 0.00 C ATOM 237 CD ARG A 16 11.311 -5.257 6.816 1.00 0.00 C ATOM 238 NE ARG A 16 10.148 -4.373 6.732 1.00 0.00 N ATOM 239 CZ ARG A 16 9.170 -4.328 7.626 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.131 -5.214 8.629 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 8.179 -3.468 7.460 1.00 0.00 N ATOM 0 H ARG A 16 13.784 -6.160 4.084 1.00 0.00 H new ATOM 0 HA ARG A 16 12.865 -3.803 2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.531 -3.471 4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.478 -5.174 4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.289 -5.498 6.038 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.912 -3.864 6.548 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.039 -6.242 6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.588 -5.384 7.862 1.00 0.00 H new ATOM 0 HE ARG A 16 10.085 -3.747 5.929 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.856 -5.927 8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.377 -5.175 9.314 1.00 0.00 H new ATOM 0 HH21 ARG A 16 8.172 -2.848 6.650 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.421 -3.425 8.142 1.00 0.00 H new ATOM 255 N GLY A 17 14.154 -1.958 3.718 1.00 0.00 N ATOM 256 CA GLY A 17 15.069 -0.913 4.099 1.00 0.00 C ATOM 257 C GLY A 17 16.047 -0.580 2.987 1.00 0.00 C ATOM 258 O GLY A 17 16.773 0.421 3.060 1.00 0.00 O ATOM 0 H GLY A 17 13.411 -1.664 3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.507 -0.019 4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.621 -1.220 4.987 1.00 0.00 H new ATOM 262 N ASP A 18 16.079 -1.414 1.962 1.00 0.00 N ATOM 263 CA ASP A 18 16.934 -1.214 0.845 1.00 0.00 C ATOM 264 C ASP A 18 16.095 -0.541 -0.233 1.00 0.00 C ATOM 265 O ASP A 18 14.863 -0.393 -0.081 1.00 0.00 O ATOM 266 CB ASP A 18 17.464 -2.577 0.376 1.00 0.00 C ATOM 267 CG ASP A 18 18.697 -2.493 -0.514 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.780 -2.122 -0.015 1.00 0.00 O ATOM 269 OD2 ASP A 18 18.636 -2.868 -1.683 1.00 0.00 O1- ATOM 0 H ASP A 18 15.500 -2.251 1.898 1.00 0.00 H new ATOM 0 HA ASP A 18 17.794 -0.590 1.087 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.701 -3.183 1.251 1.00 0.00 H new ATOM 0 HB3 ASP A 18 16.673 -3.095 -0.166 1.00 0.00 H new ATOM 274 N VAL A 19 16.715 -0.160 -1.272 1.00 0.00 N ATOM 275 CA VAL A 19 16.082 0.572 -2.350 1.00 0.00 C ATOM 276 C VAL A 19 16.389 -0.033 -3.689 1.00 0.00 C ATOM 277 O VAL A 19 17.534 -0.267 -4.031 1.00 0.00 O ATOM 278 CB VAL A 19 16.526 2.056 -2.330 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.359 2.730 -3.648 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.700 2.818 -1.412 1.00 0.00 C ATOM 0 H VAL A 19 17.707 -0.340 -1.427 1.00 0.00 H new ATOM 0 HA VAL A 19 15.005 0.514 -2.193 1.00 0.00 H new ATOM 0 HB VAL A 19 17.577 2.035 -2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.687 3.767 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.958 2.215 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.309 2.702 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.024 3.859 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.658 2.763 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.796 2.405 -0.408 1.00 0.00 H new ATOM 290 N TYR A 20 15.359 -0.228 -4.428 1.00 0.00 N ATOM 291 CA TYR A 20 15.399 -0.748 -5.761 1.00 0.00 C ATOM 292 C TYR A 20 14.682 0.133 -6.688 1.00 0.00 C ATOM 293 O TYR A 20 13.735 0.784 -6.323 1.00 0.00 O ATOM 294 CB TYR A 20 14.835 -2.170 -5.849 1.00 0.00 C ATOM 295 CG TYR A 20 15.693 -3.184 -5.178 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.590 -3.418 -3.828 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.633 -3.879 -5.894 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.401 -4.316 -3.210 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.462 -4.776 -5.291 1.00 0.00 C ATOM 300 CZ TYR A 20 17.352 -4.999 -3.954 1.00 0.00 C ATOM 301 OH TYR A 20 18.209 -5.896 -3.360 1.00 0.00 O ATOM 0 H TYR A 20 14.412 -0.021 -4.110 1.00 0.00 H new ATOM 0 HA TYR A 20 16.450 -0.791 -6.048 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.842 -2.189 -5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.715 -2.442 -6.898 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.853 -2.880 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 20 16.718 -3.712 -6.958 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.306 -4.496 -2.149 1.00 0.00 H new ATOM 0 HE2 TYR A 20 18.202 -5.307 -5.871 1.00 0.00 H new ATOM 0 HH TYR A 20 17.691 -6.611 -2.935 1.00 0.00 H new ATOM 311 N LEU A 21 15.198 0.225 -7.860 1.00 0.00 N ATOM 312 CA LEU A 21 14.511 0.846 -8.929 1.00 0.00 C ATOM 313 C LEU A 21 13.468 -0.124 -9.355 1.00 0.00 C ATOM 314 O LEU A 21 13.671 -1.349 -9.323 1.00 0.00 O ATOM 315 CB LEU A 21 15.417 1.112 -10.157 1.00 0.00 C ATOM 316 CG LEU A 21 16.599 2.157 -10.256 1.00 0.00 C ATOM 317 CD1 LEU A 21 16.170 3.534 -10.686 1.00 0.00 C ATOM 318 CD2 LEU A 21 17.501 2.235 -9.040 1.00 0.00 C ATOM 0 H LEU A 21 16.121 -0.134 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 21 14.125 1.808 -8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 21 15.861 0.148 -10.404 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.736 1.366 -10.970 1.00 0.00 H new ATOM 0 HG LEU A 21 17.205 1.734 -11.057 1.00 0.00 H new ATOM 0 HD11 LEU A 21 17.040 4.189 -10.729 1.00 0.00 H new ATOM 0 HD12 LEU A 21 15.708 3.480 -11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 21 15.451 3.931 -9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 21 18.278 2.980 -9.210 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.912 2.518 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 21 17.963 1.263 -8.867 1.00 0.00 H new ATOM 330 N ALA A 22 12.419 0.418 -9.783 1.00 0.00 N ATOM 331 CA ALA A 22 11.326 -0.332 -10.263 1.00 0.00 C ATOM 332 C ALA A 22 10.861 0.302 -11.496 1.00 0.00 C ATOM 333 O ALA A 22 10.691 1.523 -11.546 1.00 0.00 O ATOM 334 CB ALA A 22 10.181 -0.384 -9.271 1.00 0.00 C ATOM 0 H ALA A 22 12.278 1.428 -9.816 1.00 0.00 H new ATOM 0 HA ALA A 22 11.654 -1.358 -10.430 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.364 -0.973 -9.688 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.523 -0.844 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.831 0.628 -9.066 1.00 0.00 H new ATOM 340 N ASP A 23 10.719 -0.471 -12.502 1.00 0.00 N ATOM 341 CA ASP A 23 10.155 0.031 -13.707 1.00 0.00 C ATOM 342 C ASP A 23 8.682 -0.036 -13.623 1.00 0.00 C ATOM 343 O ASP A 23 8.082 -1.075 -13.902 1.00 0.00 O ATOM 344 CB ASP A 23 10.671 -0.687 -14.947 1.00 0.00 C ATOM 345 CG ASP A 23 9.885 -0.342 -16.198 1.00 0.00 C ATOM 346 OD1 ASP A 23 9.728 0.859 -16.526 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 9.392 -1.278 -16.860 1.00 0.00 O ATOM 0 H ASP A 23 10.983 -1.456 -12.522 1.00 0.00 H new ATOM 0 HA ASP A 23 10.468 1.070 -13.815 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.719 -0.430 -15.100 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.628 -1.764 -14.782 1.00 0.00 H new ATOM 352 N LEU A 24 8.074 1.022 -13.151 1.00 0.00 N ATOM 353 CA LEU A 24 6.689 1.024 -13.143 1.00 0.00 C ATOM 354 C LEU A 24 6.126 2.065 -14.053 1.00 0.00 C ATOM 355 O LEU A 24 5.517 3.051 -13.673 1.00 0.00 O ATOM 356 CB LEU A 24 6.010 0.838 -11.756 1.00 0.00 C ATOM 357 CG LEU A 24 5.846 1.995 -10.704 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.062 2.883 -10.514 1.00 0.00 C ATOM 359 CD2 LEU A 24 4.578 2.792 -10.933 1.00 0.00 C ATOM 0 H LEU A 24 8.528 1.858 -12.783 1.00 0.00 H new ATOM 0 HA LEU A 24 6.384 0.080 -13.596 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.007 0.460 -11.954 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.557 0.041 -11.252 1.00 0.00 H new ATOM 0 HG LEU A 24 5.752 1.479 -9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.842 3.647 -9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.905 2.279 -10.177 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.314 3.362 -11.460 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.504 3.581 -10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.603 3.237 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 24 3.714 2.132 -10.852 1.00 0.00 H new ATOM 371 N SER A 25 6.438 1.885 -15.267 1.00 0.00 N ATOM 372 CA SER A 25 5.919 2.708 -16.281 1.00 0.00 C ATOM 373 C SER A 25 4.844 1.982 -17.150 1.00 0.00 C ATOM 374 O SER A 25 5.025 1.842 -18.369 1.00 0.00 O ATOM 375 CB SER A 25 7.071 3.027 -17.225 1.00 0.00 C ATOM 376 OG SER A 25 8.301 3.212 -16.530 1.00 0.00 O ATOM 0 H SER A 25 7.069 1.154 -15.594 1.00 0.00 H new ATOM 0 HA SER A 25 5.466 3.580 -15.810 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.182 2.218 -17.947 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.836 3.929 -17.791 1.00 0.00 H new ATOM 0 HG SER A 25 8.861 2.415 -16.637 1.00 0.00 H new ATOM 382 N PRO A 26 3.712 1.505 -16.591 1.00 0.00 N ATOM 383 CA PRO A 26 2.560 1.264 -17.402 1.00 0.00 C ATOM 384 C PRO A 26 1.464 2.204 -16.966 1.00 0.00 C ATOM 385 O PRO A 26 0.287 1.954 -17.179 1.00 0.00 O ATOM 386 CB PRO A 26 2.220 -0.156 -17.024 1.00 0.00 C ATOM 387 CG PRO A 26 2.493 -0.225 -15.553 1.00 0.00 C ATOM 388 CD PRO A 26 3.548 0.814 -15.271 1.00 0.00 C ATOM 0 HA PRO A 26 2.701 1.409 -18.473 1.00 0.00 H new ATOM 0 HB2 PRO A 26 1.178 -0.388 -17.246 1.00 0.00 H new ATOM 0 HB3 PRO A 26 2.830 -0.871 -17.575 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.588 -0.026 -14.979 1.00 0.00 H new ATOM 0 HG3 PRO A 26 2.839 -1.218 -15.268 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.232 1.507 -14.491 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.481 0.360 -14.936 1.00 0.00 H new ATOM 396 N VAL A 27 1.873 3.301 -16.353 1.00 0.00 N ATOM 397 CA VAL A 27 0.919 4.198 -15.749 1.00 0.00 C ATOM 398 C VAL A 27 0.394 5.257 -16.684 1.00 0.00 C ATOM 399 O VAL A 27 1.005 5.589 -17.708 1.00 0.00 O ATOM 400 CB VAL A 27 1.415 4.859 -14.455 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.826 3.832 -13.438 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.494 5.908 -14.699 1.00 0.00 C ATOM 0 H VAL A 27 2.849 3.585 -16.264 1.00 0.00 H new ATOM 0 HA VAL A 27 0.093 3.534 -15.494 1.00 0.00 H new ATOM 0 HB VAL A 27 0.570 5.406 -14.036 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.172 4.333 -12.534 1.00 0.00 H new ATOM 0 HG12 VAL A 27 0.973 3.197 -13.197 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.631 3.220 -13.844 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.804 6.339 -13.747 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.352 5.442 -15.183 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.098 6.694 -15.342 1.00 0.00 H new ATOM 412 N GLN A 28 -0.748 5.751 -16.303 1.00 0.00 N ATOM 413 CA GLN A 28 -1.469 6.787 -16.982 1.00 0.00 C ATOM 414 C GLN A 28 -2.360 7.460 -15.950 1.00 0.00 C ATOM 415 O GLN A 28 -2.596 6.883 -14.901 1.00 0.00 O ATOM 416 CB GLN A 28 -2.317 6.286 -18.201 1.00 0.00 C ATOM 417 CG GLN A 28 -3.269 5.151 -17.890 1.00 0.00 C ATOM 418 CD GLN A 28 -2.619 3.848 -18.090 1.00 0.00 C ATOM 419 OE1 GLN A 28 -1.988 3.415 -17.100 1.00 0.00 O flip ATOM 420 NE2 GLN A 28 -2.678 3.243 -19.155 1.00 0.00 N flip ATOM 0 H GLN A 28 -1.227 5.423 -15.464 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.748 7.480 -17.415 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.891 7.125 -18.595 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.638 5.965 -18.991 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.615 5.234 -16.860 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.149 5.224 -18.529 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.205 3.635 -19.936 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -2.200 2.348 -19.260 1.00 0.00 H new ATOM 429 N GLY A 29 -2.816 8.646 -16.209 1.00 0.00 N ATOM 430 CA GLY A 29 -3.663 9.309 -15.263 1.00 0.00 C ATOM 431 C GLY A 29 -2.820 10.081 -14.296 1.00 0.00 C ATOM 432 O GLY A 29 -1.769 10.628 -14.681 1.00 0.00 O ATOM 0 H GLY A 29 -2.619 9.173 -17.060 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.349 9.980 -15.780 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.272 8.579 -14.730 1.00 0.00 H new ATOM 436 N SER A 30 -3.219 10.112 -13.054 1.00 0.00 N ATOM 437 CA SER A 30 -2.460 10.824 -12.053 1.00 0.00 C ATOM 438 C SER A 30 -1.494 9.883 -11.324 1.00 0.00 C ATOM 439 O SER A 30 -0.965 10.223 -10.253 1.00 0.00 O ATOM 440 CB SER A 30 -3.387 11.535 -11.076 1.00 0.00 C ATOM 441 OG SER A 30 -4.290 12.384 -11.773 1.00 0.00 O ATOM 0 H SER A 30 -4.063 9.655 -12.708 1.00 0.00 H new ATOM 0 HA SER A 30 -1.862 11.584 -12.556 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.945 10.801 -10.495 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.800 12.121 -10.369 1.00 0.00 H new ATOM 0 HG SER A 30 -4.880 12.832 -11.131 1.00 0.00 H new ATOM 447 N GLU A 31 -1.265 8.704 -11.897 1.00 0.00 N ATOM 448 CA GLU A 31 -0.314 7.773 -11.344 1.00 0.00 C ATOM 449 C GLU A 31 1.109 8.312 -11.542 1.00 0.00 C ATOM 450 O GLU A 31 1.355 9.133 -12.432 1.00 0.00 O ATOM 451 CB GLU A 31 -0.428 6.446 -12.039 1.00 0.00 C ATOM 452 CG GLU A 31 -1.772 5.753 -11.949 1.00 0.00 C ATOM 453 CD GLU A 31 -1.728 4.390 -12.613 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.877 4.299 -13.859 1.00 0.00 O ATOM 455 OE2 GLU A 31 -1.524 3.389 -11.896 1.00 0.00 O1- ATOM 0 H GLU A 31 -1.731 8.380 -12.745 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.523 7.649 -10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.188 6.590 -13.092 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.329 5.778 -11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.059 5.643 -10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.535 6.369 -12.425 1.00 0.00 H new ATOM 462 N GLN A 32 2.027 7.851 -10.737 1.00 0.00 N ATOM 463 CA GLN A 32 3.386 8.296 -10.790 1.00 0.00 C ATOM 464 C GLN A 32 4.291 7.100 -10.710 1.00 0.00 C ATOM 465 O GLN A 32 4.315 6.398 -9.698 1.00 0.00 O ATOM 466 CB GLN A 32 3.644 9.347 -9.665 1.00 0.00 C ATOM 467 CG GLN A 32 5.112 9.657 -9.273 1.00 0.00 C ATOM 468 CD GLN A 32 6.044 9.967 -10.433 1.00 0.00 C ATOM 469 OE1 GLN A 32 6.780 8.977 -10.841 1.00 0.00 O flip ATOM 470 NE2 GLN A 32 6.154 11.101 -10.892 1.00 0.00 N flip ATOM 0 H GLN A 32 1.847 7.149 -10.020 1.00 0.00 H new ATOM 0 HA GLN A 32 3.597 8.801 -11.733 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.176 10.283 -9.971 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.124 9.009 -8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.116 10.505 -8.589 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.512 8.804 -8.725 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.557 11.852 -10.545 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.842 11.292 -11.620 1.00 0.00 H new ATOM 479 N GLY A 33 4.984 6.835 -11.782 1.00 0.00 N ATOM 480 CA GLY A 33 5.909 5.769 -11.779 1.00 0.00 C ATOM 481 C GLY A 33 7.113 6.031 -12.591 1.00 0.00 C ATOM 482 O GLY A 33 7.963 6.876 -12.244 1.00 0.00 O ATOM 0 H GLY A 33 4.917 7.349 -12.660 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.211 5.564 -10.752 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.417 4.871 -12.152 1.00 0.00 H new ATOM 486 N GLY A 34 7.185 5.329 -13.665 1.00 0.00 N ATOM 487 CA GLY A 34 8.334 5.346 -14.464 1.00 0.00 C ATOM 488 C GLY A 34 9.315 4.381 -13.868 1.00 0.00 C ATOM 489 O GLY A 34 9.024 3.742 -12.849 1.00 0.00 O ATOM 0 H GLY A 34 6.437 4.726 -14.007 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.092 5.063 -15.488 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.759 6.349 -14.503 1.00 0.00 H new ATOM 493 N VAL A 35 10.422 4.216 -14.467 1.00 0.00 N ATOM 494 CA VAL A 35 11.426 3.435 -13.867 1.00 0.00 C ATOM 495 C VAL A 35 12.237 4.347 -12.975 1.00 0.00 C ATOM 496 O VAL A 35 13.081 5.149 -13.401 1.00 0.00 O ATOM 497 CB VAL A 35 12.235 2.631 -14.889 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.525 3.489 -16.052 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.499 2.076 -14.281 1.00 0.00 C ATOM 0 H VAL A 35 10.660 4.612 -15.376 1.00 0.00 H new ATOM 0 HA VAL A 35 10.993 2.652 -13.245 1.00 0.00 H new ATOM 0 HB VAL A 35 11.647 1.773 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.101 2.925 -16.786 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.589 3.820 -16.502 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.100 4.357 -15.729 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.048 1.511 -15.035 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.119 2.896 -13.919 1.00 0.00 H new ATOM 0 HG23 VAL A 35 13.245 1.419 -13.449 1.00 0.00 H new ATOM 509 N ARG A 36 11.887 4.248 -11.760 1.00 0.00 N ATOM 510 CA ARG A 36 12.292 5.127 -10.722 1.00 0.00 C ATOM 511 C ARG A 36 12.557 4.310 -9.450 1.00 0.00 C ATOM 512 O ARG A 36 12.025 3.206 -9.315 1.00 0.00 O ATOM 513 CB ARG A 36 11.108 6.093 -10.517 1.00 0.00 C ATOM 514 CG ARG A 36 11.330 7.213 -9.549 1.00 0.00 C ATOM 515 CD ARG A 36 10.149 8.161 -9.540 1.00 0.00 C ATOM 516 NE ARG A 36 9.881 8.703 -10.884 1.00 0.00 N ATOM 517 CZ ARG A 36 10.053 9.986 -11.260 1.00 0.00 C ATOM 518 NH1 ARG A 36 10.587 10.876 -10.423 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 9.712 10.361 -12.489 1.00 0.00 N ATOM 0 H ARG A 36 11.270 3.506 -11.431 1.00 0.00 H new ATOM 0 HA ARG A 36 13.205 5.672 -10.961 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.845 6.522 -11.484 1.00 0.00 H new ATOM 0 HB3 ARG A 36 10.248 5.514 -10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.485 6.809 -8.549 1.00 0.00 H new ATOM 0 HG3 ARG A 36 12.236 7.757 -9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.265 7.639 -9.174 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.344 8.981 -8.848 1.00 0.00 H new ATOM 0 HE ARG A 36 9.536 8.052 -11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 36 10.871 10.589 -9.486 1.00 0.00 H new ATOM 0 HH12 ARG A 36 10.712 11.844 -10.720 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.323 9.680 -13.141 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.839 11.330 -12.780 1.00 0.00 H new ATOM 533 N PRO A 37 13.436 4.791 -8.551 1.00 0.00 N ATOM 534 CA PRO A 37 13.685 4.139 -7.263 1.00 0.00 C ATOM 535 C PRO A 37 12.420 4.060 -6.373 1.00 0.00 C ATOM 536 O PRO A 37 11.600 4.998 -6.330 1.00 0.00 O ATOM 537 CB PRO A 37 14.724 5.056 -6.597 1.00 0.00 C ATOM 538 CG PRO A 37 15.360 5.806 -7.699 1.00 0.00 C ATOM 539 CD PRO A 37 14.305 5.977 -8.741 1.00 0.00 C ATOM 0 HA PRO A 37 14.009 3.107 -7.397 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.250 5.732 -5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.461 4.475 -6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.727 6.772 -7.353 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.217 5.263 -8.097 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.752 6.906 -8.604 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.732 6.005 -9.744 1.00 0.00 H new ATOM 547 N VAL A 38 12.271 2.948 -5.690 1.00 0.00 N ATOM 548 CA VAL A 38 11.205 2.735 -4.737 1.00 0.00 C ATOM 549 C VAL A 38 11.814 2.313 -3.406 1.00 0.00 C ATOM 550 O VAL A 38 12.958 1.826 -3.360 1.00 0.00 O ATOM 551 CB VAL A 38 10.197 1.623 -5.181 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.438 1.978 -6.446 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.860 0.266 -5.326 1.00 0.00 C ATOM 0 H VAL A 38 12.900 2.150 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 38 10.655 3.673 -4.660 1.00 0.00 H new ATOM 0 HB VAL A 38 9.469 1.560 -4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.756 1.167 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.869 2.893 -6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.143 2.129 -7.263 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.118 -0.470 -5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.648 0.325 -6.077 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.291 -0.033 -4.370 1.00 0.00 H new ATOM 563 N VAL A 39 11.081 2.507 -2.337 1.00 0.00 N ATOM 564 CA VAL A 39 11.538 2.063 -1.028 1.00 0.00 C ATOM 565 C VAL A 39 10.861 0.750 -0.668 1.00 0.00 C ATOM 566 O VAL A 39 9.633 0.608 -0.806 1.00 0.00 O ATOM 567 CB VAL A 39 11.358 3.134 0.118 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.158 4.373 -0.183 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.915 3.520 0.329 1.00 0.00 C ATOM 0 H VAL A 39 10.170 2.966 -2.339 1.00 0.00 H new ATOM 0 HA VAL A 39 12.615 1.915 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 39 11.720 2.667 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.020 5.099 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.214 4.114 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.820 4.805 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.849 4.259 1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.513 3.944 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.338 2.637 0.603 1.00 0.00 H new ATOM 579 N ILE A 40 11.649 -0.220 -0.264 1.00 0.00 N ATOM 580 CA ILE A 40 11.145 -1.511 0.081 1.00 0.00 C ATOM 581 C ILE A 40 10.784 -1.488 1.546 1.00 0.00 C ATOM 582 O ILE A 40 11.650 -1.584 2.422 1.00 0.00 O ATOM 583 CB ILE A 40 12.182 -2.630 -0.179 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.818 -2.505 -1.582 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.545 -4.010 -0.008 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.867 -2.605 -2.753 1.00 0.00 C ATOM 0 H ILE A 40 12.660 -0.126 -0.168 1.00 0.00 H new ATOM 0 HA ILE A 40 10.277 -1.728 -0.541 1.00 0.00 H new ATOM 0 HB ILE A 40 12.976 -2.514 0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.335 -1.547 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.575 -3.283 -1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.292 -4.781 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.165 -4.112 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.723 -4.121 -0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.424 -2.503 -3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.366 -3.573 -2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.123 -1.811 -2.687 1.00 0.00 H new ATOM 598 N ILE A 41 9.530 -1.289 1.792 1.00 0.00 N ATOM 599 CA ILE A 41 8.986 -1.193 3.117 1.00 0.00 C ATOM 600 C ILE A 41 8.370 -2.527 3.542 1.00 0.00 C ATOM 601 O ILE A 41 8.231 -2.810 4.736 1.00 0.00 O ATOM 602 CB ILE A 41 7.974 0.040 3.174 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.968 0.016 4.363 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.241 0.237 1.839 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.721 -0.809 4.107 1.00 0.00 C ATOM 0 H ILE A 41 8.830 -1.185 1.057 1.00 0.00 H new ATOM 0 HA ILE A 41 9.772 -0.994 3.845 1.00 0.00 H new ATOM 0 HB ILE A 41 8.614 0.903 3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.475 -0.376 5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.672 1.039 4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.562 1.086 1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.968 0.427 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.672 -0.662 1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.074 -0.773 4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.188 -0.405 3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.003 -1.843 3.907 1.00 0.00 H new ATOM 617 N GLN A 42 8.093 -3.355 2.542 1.00 0.00 N ATOM 618 CA GLN A 42 7.396 -4.619 2.668 1.00 0.00 C ATOM 619 C GLN A 42 7.948 -5.564 3.732 1.00 0.00 C ATOM 620 O GLN A 42 9.137 -5.572 4.045 1.00 0.00 O ATOM 621 CB GLN A 42 7.451 -5.291 1.323 1.00 0.00 C ATOM 622 CG GLN A 42 6.361 -6.371 1.096 1.00 0.00 C ATOM 623 CD GLN A 42 6.804 -7.774 0.719 1.00 0.00 C ATOM 624 OE1 GLN A 42 7.790 -8.308 1.336 1.00 0.00 O flip ATOM 625 NE2 GLN A 42 6.126 -8.424 -0.040 1.00 0.00 N flip ATOM 0 H GLN A 42 8.362 -3.150 1.580 1.00 0.00 H new ATOM 0 HA GLN A 42 6.381 -4.396 2.996 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.358 -4.531 0.548 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.431 -5.752 1.201 1.00 0.00 H new ATOM 0 HG2 GLN A 42 5.770 -6.443 2.009 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.695 -6.011 0.312 1.00 0.00 H new ATOM 0 HE21 GLN A 42 5.343 -7.987 -0.526 1.00 0.00 H new ATOM 0 HE22 GLN A 42 6.337 -9.410 -0.195 1.00 0.00 H new ATOM 634 N ASN A 43 7.026 -6.380 4.210 1.00 0.00 N ATOM 635 CA ASN A 43 7.205 -7.452 5.190 1.00 0.00 C ATOM 636 C ASN A 43 8.442 -8.281 4.946 1.00 0.00 C ATOM 637 O ASN A 43 8.837 -8.556 3.811 1.00 0.00 O ATOM 638 CB ASN A 43 5.953 -8.324 5.118 1.00 0.00 C ATOM 639 CG ASN A 43 5.918 -9.616 5.911 1.00 0.00 C ATOM 640 OD1 ASN A 43 6.590 -9.795 6.929 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.097 -10.514 5.444 1.00 0.00 N ATOM 0 H ASN A 43 6.056 -6.310 3.904 1.00 0.00 H new ATOM 0 HA ASN A 43 7.343 -7.015 6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 43 5.108 -7.716 5.440 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.785 -8.575 4.071 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.991 -11.407 5.925 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.560 -10.323 4.598 1.00 0.00 H new ATOM 648 N ASP A 44 8.993 -8.707 6.019 1.00 0.00 N ATOM 649 CA ASP A 44 10.218 -9.489 6.040 1.00 0.00 C ATOM 650 C ASP A 44 10.021 -10.842 5.410 1.00 0.00 C ATOM 651 O ASP A 44 10.888 -11.346 4.734 1.00 0.00 O ATOM 652 CB ASP A 44 10.721 -9.677 7.469 1.00 0.00 C ATOM 653 CG ASP A 44 11.238 -8.413 8.085 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.444 -8.119 7.923 1.00 0.00 O ATOM 655 OD2 ASP A 44 10.457 -7.678 8.743 1.00 0.00 O1- ATOM 0 H ASP A 44 8.610 -8.528 6.947 1.00 0.00 H new ATOM 0 HA ASP A 44 10.957 -8.934 5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.910 -10.068 8.084 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.513 -10.426 7.473 1.00 0.00 H new ATOM 660 N THR A 45 8.883 -11.424 5.630 1.00 0.00 N ATOM 661 CA THR A 45 8.647 -12.760 5.147 1.00 0.00 C ATOM 662 C THR A 45 8.104 -12.748 3.724 1.00 0.00 C ATOM 663 O THR A 45 8.387 -13.650 2.926 1.00 0.00 O ATOM 664 CB THR A 45 7.744 -13.563 6.083 1.00 0.00 C ATOM 665 OG1 THR A 45 8.201 -13.376 7.439 1.00 0.00 O ATOM 666 CG2 THR A 45 7.821 -15.040 5.728 1.00 0.00 C ATOM 0 H THR A 45 8.104 -11.003 6.137 1.00 0.00 H new ATOM 0 HA THR A 45 9.612 -13.266 5.130 1.00 0.00 H new ATOM 0 HB THR A 45 6.713 -13.223 5.982 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.629 -13.885 8.050 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.176 -15.609 6.397 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.493 -15.184 4.699 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.849 -15.386 5.833 1.00 0.00 H new ATOM 674 N GLY A 46 7.371 -11.695 3.407 1.00 0.00 N ATOM 675 CA GLY A 46 6.745 -11.568 2.113 1.00 0.00 C ATOM 676 C GLY A 46 7.746 -11.524 0.992 1.00 0.00 C ATOM 677 O GLY A 46 7.492 -12.008 -0.083 1.00 0.00 O ATOM 0 H GLY A 46 7.197 -10.912 4.037 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.066 -12.407 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.141 -10.661 2.092 1.00 0.00 H new ATOM 681 N ASN A 47 8.918 -10.978 1.268 1.00 0.00 N ATOM 682 CA ASN A 47 9.950 -10.868 0.248 1.00 0.00 C ATOM 683 C ASN A 47 10.552 -12.235 -0.072 1.00 0.00 C ATOM 684 O ASN A 47 11.135 -12.441 -1.136 1.00 0.00 O ATOM 685 CB ASN A 47 11.014 -9.786 0.612 1.00 0.00 C ATOM 686 CG ASN A 47 11.821 -10.049 1.885 1.00 0.00 C ATOM 687 OD1 ASN A 47 12.174 -11.171 2.205 1.00 0.00 O ATOM 688 ND2 ASN A 47 12.082 -8.999 2.640 1.00 0.00 N ATOM 0 H ASN A 47 9.179 -10.606 2.181 1.00 0.00 H new ATOM 0 HA ASN A 47 9.484 -10.516 -0.672 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.708 -9.691 -0.223 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.508 -8.826 0.717 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.591 -9.115 3.516 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.775 -8.071 2.348 1.00 0.00 H new ATOM 695 N LYS A 48 10.398 -13.168 0.849 1.00 0.00 N ATOM 696 CA LYS A 48 10.830 -14.527 0.647 1.00 0.00 C ATOM 697 C LYS A 48 9.721 -15.322 -0.052 1.00 0.00 C ATOM 698 O LYS A 48 9.954 -15.952 -1.078 1.00 0.00 O ATOM 699 CB LYS A 48 11.080 -15.149 2.007 1.00 0.00 C ATOM 700 CG LYS A 48 11.863 -14.244 2.919 1.00 0.00 C ATOM 701 CD LYS A 48 11.791 -14.682 4.346 1.00 0.00 C ATOM 702 CE LYS A 48 12.715 -15.858 4.653 1.00 0.00 C ATOM 703 NZ LYS A 48 14.144 -15.515 4.477 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.968 -12.998 1.758 1.00 0.00 H new ATOM 0 HA LYS A 48 11.732 -14.543 0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.125 -15.391 2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.620 -16.087 1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.905 -14.222 2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.482 -13.226 2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.051 -13.843 4.992 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.765 -14.961 4.584 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.548 -16.190 5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.462 -16.695 4.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.734 -16.267 4.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.356 -15.421 3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.347 -14.615 4.958 1.00 0.00 H new ATOM 717 N TYR A 49 8.517 -15.255 0.506 1.00 0.00 N ATOM 718 CA TYR A 49 7.404 -16.095 0.055 1.00 0.00 C ATOM 719 C TYR A 49 6.595 -15.563 -1.124 1.00 0.00 C ATOM 720 O TYR A 49 6.164 -16.340 -1.979 1.00 0.00 O ATOM 721 CB TYR A 49 6.476 -16.454 1.216 1.00 0.00 C ATOM 722 CG TYR A 49 7.008 -17.573 2.077 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.976 -17.348 3.038 1.00 0.00 C ATOM 724 CD2 TYR A 49 6.543 -18.867 1.909 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.465 -18.380 3.809 1.00 0.00 C ATOM 726 CE2 TYR A 49 7.025 -19.903 2.672 1.00 0.00 C ATOM 727 CZ TYR A 49 7.985 -19.655 3.620 1.00 0.00 C ATOM 728 OH TYR A 49 8.471 -20.690 4.379 1.00 0.00 O ATOM 0 H TYR A 49 8.283 -14.626 1.274 1.00 0.00 H new ATOM 0 HA TYR A 49 7.896 -16.989 -0.328 1.00 0.00 H new ATOM 0 HB2 TYR A 49 6.320 -15.570 1.835 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.502 -16.741 0.819 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.355 -16.348 3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.787 -19.065 1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.220 -18.189 4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 49 6.651 -20.906 2.526 1.00 0.00 H new ATOM 0 HH TYR A 49 8.025 -21.523 4.120 1.00 0.00 H new ATOM 738 N SER A 50 6.403 -14.289 -1.199 1.00 0.00 N ATOM 739 CA SER A 50 5.588 -13.727 -2.236 1.00 0.00 C ATOM 740 C SER A 50 6.445 -13.228 -3.394 1.00 0.00 C ATOM 741 O SER A 50 7.590 -12.796 -3.195 1.00 0.00 O ATOM 742 CB SER A 50 4.743 -12.584 -1.676 1.00 0.00 C ATOM 743 OG SER A 50 3.844 -13.043 -0.675 1.00 0.00 O ATOM 0 H SER A 50 6.800 -13.608 -0.552 1.00 0.00 H new ATOM 0 HA SER A 50 4.928 -14.508 -2.613 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.396 -11.819 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.181 -12.116 -2.484 1.00 0.00 H new ATOM 0 HG SER A 50 3.229 -12.320 -0.432 1.00 0.00 H new ATOM 749 N PRO A 51 5.936 -13.334 -4.635 1.00 0.00 N ATOM 750 CA PRO A 51 6.605 -12.764 -5.790 1.00 0.00 C ATOM 751 C PRO A 51 6.312 -11.262 -5.872 1.00 0.00 C ATOM 752 O PRO A 51 6.982 -10.514 -6.572 1.00 0.00 O ATOM 753 CB PRO A 51 5.976 -13.509 -6.972 1.00 0.00 C ATOM 754 CG PRO A 51 4.608 -13.891 -6.507 1.00 0.00 C ATOM 755 CD PRO A 51 4.688 -14.055 -5.007 1.00 0.00 C ATOM 0 HA PRO A 51 7.690 -12.867 -5.760 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.929 -12.875 -7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.561 -14.389 -7.240 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.881 -13.124 -6.774 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.283 -14.817 -6.981 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.817 -13.627 -4.511 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.733 -15.106 -4.722 1.00 0.00 H new ATOM 763 N THR A 52 5.317 -10.860 -5.126 1.00 0.00 N ATOM 764 CA THR A 52 4.854 -9.520 -5.038 1.00 0.00 C ATOM 765 C THR A 52 5.469 -8.825 -3.836 1.00 0.00 C ATOM 766 O THR A 52 5.731 -9.461 -2.821 1.00 0.00 O ATOM 767 CB THR A 52 3.345 -9.559 -4.829 1.00 0.00 C ATOM 768 OG1 THR A 52 3.032 -10.660 -3.961 1.00 0.00 O ATOM 769 CG2 THR A 52 2.572 -9.692 -6.130 1.00 0.00 C ATOM 0 H THR A 52 4.786 -11.501 -4.536 1.00 0.00 H new ATOM 0 HA THR A 52 5.126 -8.984 -5.947 1.00 0.00 H new ATOM 0 HB THR A 52 3.043 -8.611 -4.383 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.064 -10.697 -3.816 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.503 -9.714 -5.917 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.796 -8.842 -6.775 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.861 -10.615 -6.632 1.00 0.00 H new ATOM 777 N VAL A 53 5.722 -7.548 -3.965 1.00 0.00 N ATOM 778 CA VAL A 53 6.180 -6.744 -2.850 1.00 0.00 C ATOM 779 C VAL A 53 5.601 -5.318 -2.931 1.00 0.00 C ATOM 780 O VAL A 53 5.498 -4.730 -4.010 1.00 0.00 O ATOM 781 CB VAL A 53 7.785 -6.773 -2.705 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.474 -7.155 -3.991 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.382 -5.450 -2.228 1.00 0.00 C ATOM 0 H VAL A 53 5.618 -7.034 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 53 5.798 -7.187 -1.930 1.00 0.00 H new ATOM 0 HB VAL A 53 7.964 -7.533 -1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.553 -7.159 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.147 -8.148 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.220 -6.434 -4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.465 -5.545 -2.154 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.135 -4.662 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.972 -5.198 -1.250 1.00 0.00 H new ATOM 793 N ILE A 54 5.194 -4.811 -1.780 1.00 0.00 N ATOM 794 CA ILE A 54 4.675 -3.469 -1.614 1.00 0.00 C ATOM 795 C ILE A 54 5.824 -2.480 -1.411 1.00 0.00 C ATOM 796 O ILE A 54 6.692 -2.650 -0.524 1.00 0.00 O ATOM 797 CB ILE A 54 3.568 -3.402 -0.457 1.00 0.00 C ATOM 798 CG1 ILE A 54 2.837 -2.017 -0.365 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.100 -3.824 0.923 1.00 0.00 C ATOM 800 CD1 ILE A 54 3.623 -0.864 0.256 1.00 0.00 C ATOM 0 H ILE A 54 5.217 -5.341 -0.909 1.00 0.00 H new ATOM 0 HA ILE A 54 4.158 -3.175 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 54 2.825 -4.139 -0.762 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.539 -1.722 -1.371 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.922 -2.153 0.211 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.299 -3.755 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.461 -4.851 0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.918 -3.165 1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.007 0.035 0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.898 -1.121 1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.525 -0.683 -0.328 1.00 0.00 H new ATOM 812 N VAL A 55 5.846 -1.483 -2.249 1.00 0.00 N ATOM 813 CA VAL A 55 6.861 -0.477 -2.238 1.00 0.00 C ATOM 814 C VAL A 55 6.207 0.905 -2.241 1.00 0.00 C ATOM 815 O VAL A 55 4.995 1.028 -2.426 1.00 0.00 O ATOM 816 CB VAL A 55 7.800 -0.606 -3.476 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.450 -1.975 -3.528 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.053 -0.330 -4.777 1.00 0.00 C ATOM 0 H VAL A 55 5.141 -1.347 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 55 7.461 -0.608 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 55 8.581 0.146 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.099 -2.037 -4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.040 -2.132 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.678 -2.742 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.739 -0.429 -5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.238 -1.045 -4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.648 0.682 -4.756 1.00 0.00 H new ATOM 828 N ALA A 56 6.993 1.917 -2.053 1.00 0.00 N ATOM 829 CA ALA A 56 6.522 3.268 -2.046 1.00 0.00 C ATOM 830 C ALA A 56 7.408 4.076 -2.989 1.00 0.00 C ATOM 831 O ALA A 56 8.620 3.811 -3.062 1.00 0.00 O ATOM 832 CB ALA A 56 6.629 3.836 -0.642 1.00 0.00 C ATOM 0 H ALA A 56 7.997 1.828 -1.897 1.00 0.00 H new ATOM 0 HA ALA A 56 5.481 3.311 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.270 4.865 -0.638 1.00 0.00 H new ATOM 0 HB2 ALA A 56 6.024 3.238 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.670 3.813 -0.319 1.00 0.00 H new ATOM 838 N ALA A 57 6.832 5.015 -3.714 1.00 0.00 N ATOM 839 CA ALA A 57 7.593 5.824 -4.663 1.00 0.00 C ATOM 840 C ALA A 57 8.456 6.911 -4.039 1.00 0.00 C ATOM 841 O ALA A 57 8.002 7.720 -3.210 1.00 0.00 O ATOM 842 CB ALA A 57 6.705 6.389 -5.746 1.00 0.00 C ATOM 0 H ALA A 57 5.838 5.241 -3.668 1.00 0.00 H new ATOM 0 HA ALA A 57 8.301 5.126 -5.110 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.305 6.985 -6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.232 5.572 -6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.937 7.018 -5.296 1.00 0.00 H new ATOM 848 N ILE A 58 9.710 6.907 -4.464 1.00 0.00 N ATOM 849 CA ILE A 58 10.682 7.906 -4.107 1.00 0.00 C ATOM 850 C ILE A 58 10.526 9.065 -5.081 1.00 0.00 C ATOM 851 O ILE A 58 10.697 8.899 -6.292 1.00 0.00 O ATOM 852 CB ILE A 58 12.144 7.344 -4.213 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.346 6.163 -3.250 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.172 8.437 -3.943 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.736 5.561 -3.252 1.00 0.00 C ATOM 0 H ILE A 58 10.081 6.186 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 58 10.517 8.220 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 58 12.291 6.985 -5.232 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.113 6.495 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.629 5.382 -3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.176 8.020 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.052 9.237 -4.673 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.024 8.836 -2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.776 4.736 -2.541 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.971 5.191 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.462 6.322 -2.967 1.00 0.00 H new ATOM 867 N THR A 59 10.183 10.202 -4.575 1.00 0.00 N ATOM 868 CA THR A 59 9.971 11.363 -5.385 1.00 0.00 C ATOM 869 C THR A 59 11.138 12.333 -5.175 1.00 0.00 C ATOM 870 O THR A 59 11.326 12.875 -4.078 1.00 0.00 O ATOM 871 CB THR A 59 8.637 12.009 -4.986 1.00 0.00 C ATOM 872 OG1 THR A 59 7.631 10.989 -4.990 1.00 0.00 O ATOM 873 CG2 THR A 59 8.237 13.089 -5.967 1.00 0.00 C ATOM 0 H THR A 59 10.039 10.357 -3.577 1.00 0.00 H new ATOM 0 HA THR A 59 9.926 11.097 -6.441 1.00 0.00 H new ATOM 0 HB THR A 59 8.742 12.462 -4.000 1.00 0.00 H new ATOM 0 HG1 THR A 59 6.801 11.350 -5.366 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.288 13.528 -5.658 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.005 13.863 -5.989 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.129 12.656 -6.961 1.00 0.00 H new ATOM 881 N GLY A 60 11.941 12.507 -6.203 1.00 0.00 N ATOM 882 CA GLY A 60 13.129 13.333 -6.117 1.00 0.00 C ATOM 883 C GLY A 60 12.815 14.788 -5.930 1.00 0.00 C ATOM 884 O GLY A 60 13.565 15.516 -5.290 1.00 0.00 O ATOM 0 H GLY A 60 11.791 12.083 -7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.745 12.990 -5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.719 13.207 -7.025 1.00 0.00 H new ATOM 888 N ARG A 61 11.711 15.219 -6.477 1.00 0.00 N ATOM 889 CA ARG A 61 11.332 16.582 -6.362 1.00 0.00 C ATOM 890 C ARG A 61 9.832 16.711 -6.234 1.00 0.00 C ATOM 891 O ARG A 61 9.077 16.211 -7.071 1.00 0.00 O ATOM 892 CB ARG A 61 11.831 17.383 -7.557 1.00 0.00 C ATOM 893 CG ARG A 61 11.606 18.867 -7.418 1.00 0.00 C ATOM 894 CD ARG A 61 12.092 19.608 -8.633 1.00 0.00 C ATOM 895 NE ARG A 61 11.950 21.055 -8.479 1.00 0.00 N ATOM 896 CZ ARG A 61 11.294 21.852 -9.339 1.00 0.00 C ATOM 897 NH1 ARG A 61 10.701 21.330 -10.417 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 11.245 23.170 -9.136 1.00 0.00 N ATOM 0 H ARG A 61 11.063 14.636 -7.006 1.00 0.00 H new ATOM 0 HA ARG A 61 11.792 16.985 -5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 61 12.896 17.195 -7.692 1.00 0.00 H new ATOM 0 HB3 ARG A 61 11.329 17.029 -8.457 1.00 0.00 H new ATOM 0 HG2 ARG A 61 10.544 19.064 -7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 61 12.125 19.235 -6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 61 13.138 19.363 -8.814 1.00 0.00 H new ATOM 0 HD3 ARG A 61 11.531 19.279 -9.508 1.00 0.00 H new ATOM 0 HE ARG A 61 12.379 21.490 -7.662 1.00 0.00 H new ATOM 0 HH11 ARG A 61 10.746 20.325 -10.588 1.00 0.00 H new ATOM 0 HH12 ARG A 61 10.203 21.936 -11.069 1.00 0.00 H new ATOM 0 HH21 ARG A 61 11.707 23.578 -8.324 1.00 0.00 H new ATOM 0 HH22 ARG A 61 10.745 23.769 -9.793 1.00 0.00 H new ATOM 912 N ILE A 62 9.425 17.355 -5.175 1.00 0.00 N ATOM 913 CA ILE A 62 8.038 17.678 -4.898 1.00 0.00 C ATOM 914 C ILE A 62 8.037 18.562 -3.680 1.00 0.00 C ATOM 915 O ILE A 62 7.296 19.530 -3.601 1.00 0.00 O ATOM 916 CB ILE A 62 7.098 16.420 -4.693 1.00 0.00 C ATOM 917 CG1 ILE A 62 5.625 16.861 -4.583 1.00 0.00 C ATOM 918 CG2 ILE A 62 7.502 15.576 -3.486 1.00 0.00 C ATOM 919 CD1 ILE A 62 4.632 15.721 -4.467 1.00 0.00 C ATOM 0 H ILE A 62 10.065 17.684 -4.452 1.00 0.00 H new ATOM 0 HA ILE A 62 7.616 18.179 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 62 7.215 15.786 -5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.517 17.509 -3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.372 17.458 -5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 62 6.825 14.727 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.521 15.214 -3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 62 7.449 16.184 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.622 16.124 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.706 15.083 -5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.854 15.135 -3.575 1.00 0.00 H new ATOM 931 N ASN A 63 8.942 18.223 -2.751 1.00 0.00 N ATOM 932 CA ASN A 63 9.206 18.989 -1.537 1.00 0.00 C ATOM 933 C ASN A 63 7.982 19.052 -0.633 1.00 0.00 C ATOM 934 O ASN A 63 6.984 18.344 -0.851 1.00 0.00 O ATOM 935 CB ASN A 63 9.703 20.417 -1.877 1.00 0.00 C ATOM 936 CG ASN A 63 10.985 20.430 -2.698 1.00 0.00 C ATOM 937 OD1 ASN A 63 11.830 19.540 -2.581 1.00 0.00 O ATOM 938 ND2 ASN A 63 11.126 21.421 -3.546 1.00 0.00 N ATOM 0 H ASN A 63 9.522 17.387 -2.830 1.00 0.00 H new ATOM 0 HA ASN A 63 9.995 18.469 -0.993 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.923 20.944 -2.426 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.868 20.967 -0.950 1.00 0.00 H new ATOM 0 HD21 ASN A 63 11.956 21.473 -4.136 1.00 0.00 H new ATOM 0 HD22 ASN A 63 10.405 22.140 -3.615 1.00 0.00 H new ATOM 945 N LYS A 64 8.111 19.845 0.405 1.00 0.00 N ATOM 946 CA LYS A 64 7.055 20.151 1.353 1.00 0.00 C ATOM 947 C LYS A 64 6.527 18.952 2.109 1.00 0.00 C ATOM 948 O LYS A 64 5.421 18.452 1.835 1.00 0.00 O ATOM 949 CB LYS A 64 5.903 20.951 0.727 1.00 0.00 C ATOM 950 CG LYS A 64 6.315 22.284 0.150 1.00 0.00 C ATOM 951 CD LYS A 64 5.116 23.044 -0.380 1.00 0.00 C ATOM 952 CE LYS A 64 5.519 24.391 -0.950 1.00 0.00 C ATOM 953 NZ LYS A 64 6.190 25.245 0.054 1.00 0.00 N1+ ATOM 0 H LYS A 64 8.989 20.316 0.625 1.00 0.00 H new ATOM 0 HA LYS A 64 7.544 20.786 2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.447 20.352 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.137 21.117 1.485 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.815 22.876 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.035 22.129 -0.653 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.622 22.454 -1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.392 23.189 0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.185 24.239 -1.799 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.634 24.903 -1.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.249 26.220 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.645 25.233 0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.148 24.883 0.233 1.00 0.00 H new ATOM 967 N ALA A 65 7.296 18.466 3.041 1.00 0.00 N ATOM 968 CA ALA A 65 6.801 17.444 3.911 1.00 0.00 C ATOM 969 C ALA A 65 6.177 18.117 5.112 1.00 0.00 C ATOM 970 O ALA A 65 6.760 18.192 6.189 1.00 0.00 O ATOM 971 CB ALA A 65 7.875 16.469 4.318 1.00 0.00 C ATOM 0 H ALA A 65 8.258 18.758 3.215 1.00 0.00 H new ATOM 0 HA ALA A 65 6.054 16.851 3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.449 15.713 4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.284 15.987 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.670 17.001 4.841 1.00 0.00 H new ATOM 977 N LYS A 66 5.032 18.706 4.879 1.00 0.00 N ATOM 978 CA LYS A 66 4.318 19.447 5.899 1.00 0.00 C ATOM 979 C LYS A 66 3.016 18.717 6.205 1.00 0.00 C ATOM 980 O LYS A 66 2.113 19.211 6.878 1.00 0.00 O ATOM 981 CB LYS A 66 4.077 20.882 5.398 1.00 0.00 C ATOM 982 CG LYS A 66 3.578 21.840 6.457 1.00 0.00 C ATOM 983 CD LYS A 66 3.527 23.265 5.951 1.00 0.00 C ATOM 984 CE LYS A 66 3.151 24.223 7.066 1.00 0.00 C ATOM 985 NZ LYS A 66 4.063 24.084 8.230 1.00 0.00 N1+ ATOM 0 H LYS A 66 4.563 18.688 3.974 1.00 0.00 H new ATOM 0 HA LYS A 66 4.895 19.512 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.008 21.270 4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.354 20.852 4.583 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.584 21.535 6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.229 21.788 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.497 23.543 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.802 23.342 5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.186 25.247 6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.125 24.033 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.025 24.949 8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.768 23.271 8.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.036 23.935 7.893 1.00 0.00 H new ATOM 999 N ILE A 67 2.959 17.534 5.720 1.00 0.00 N ATOM 1000 CA ILE A 67 1.851 16.649 5.865 1.00 0.00 C ATOM 1001 C ILE A 67 2.474 15.291 6.140 1.00 0.00 C ATOM 1002 O ILE A 67 3.523 15.007 5.573 1.00 0.00 O ATOM 1003 CB ILE A 67 0.994 16.638 4.547 1.00 0.00 C ATOM 1004 CG1 ILE A 67 -0.149 15.607 4.611 1.00 0.00 C ATOM 1005 CG2 ILE A 67 1.860 16.448 3.301 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -0.924 15.471 3.325 1.00 0.00 C ATOM 0 H ILE A 67 3.723 17.128 5.180 1.00 0.00 H new ATOM 0 HA ILE A 67 1.173 16.944 6.666 1.00 0.00 H new ATOM 0 HB ILE A 67 0.532 17.622 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.266 14.635 4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.836 15.890 5.409 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.226 16.447 2.414 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.580 17.263 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.391 15.499 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.710 14.727 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.371 16.431 3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.252 15.157 2.527 1.00 0.00 H new ATOM 1018 N PRO A 68 1.908 14.465 7.044 1.00 0.00 N ATOM 1019 CA PRO A 68 2.503 13.169 7.408 1.00 0.00 C ATOM 1020 C PRO A 68 2.740 12.237 6.230 1.00 0.00 C ATOM 1021 O PRO A 68 3.669 11.478 6.250 1.00 0.00 O ATOM 1022 CB PRO A 68 1.495 12.551 8.382 1.00 0.00 C ATOM 1023 CG PRO A 68 0.250 13.334 8.214 1.00 0.00 C ATOM 1024 CD PRO A 68 0.677 14.716 7.813 1.00 0.00 C ATOM 0 HA PRO A 68 3.496 13.318 7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.329 11.497 8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.857 12.606 9.409 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.391 12.888 7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.324 13.357 9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.082 15.215 7.211 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.863 15.350 8.680 1.00 0.00 H new ATOM 1032 N THR A 69 1.940 12.352 5.177 1.00 0.00 N ATOM 1033 CA THR A 69 2.028 11.422 4.069 1.00 0.00 C ATOM 1034 C THR A 69 3.281 11.687 3.205 1.00 0.00 C ATOM 1035 O THR A 69 3.731 10.810 2.434 1.00 0.00 O ATOM 1036 CB THR A 69 0.742 11.466 3.214 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.609 12.753 2.618 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.478 11.238 4.095 1.00 0.00 C ATOM 0 H THR A 69 1.229 13.076 5.071 1.00 0.00 H new ATOM 0 HA THR A 69 2.126 10.419 4.484 1.00 0.00 H new ATOM 0 HB THR A 69 0.809 10.691 2.451 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.255 12.658 1.709 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.380 11.271 3.483 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.402 10.263 4.577 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.528 12.016 4.856 1.00 0.00 H new ATOM 1046 N HIS A 70 3.833 12.889 3.342 1.00 0.00 N ATOM 1047 CA HIS A 70 5.056 13.262 2.665 1.00 0.00 C ATOM 1048 C HIS A 70 6.189 13.252 3.677 1.00 0.00 C ATOM 1049 O HIS A 70 6.072 13.864 4.743 1.00 0.00 O ATOM 1050 CB HIS A 70 4.944 14.699 2.079 1.00 0.00 C ATOM 1051 CG HIS A 70 4.049 14.870 0.885 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.266 15.822 -0.092 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.904 14.234 0.532 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.282 15.738 -0.979 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.424 14.790 -0.651 1.00 0.00 N ATOM 0 H HIS A 70 3.440 13.627 3.927 1.00 0.00 H new ATOM 0 HA HIS A 70 5.240 12.557 1.854 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.590 15.362 2.868 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.944 15.035 1.806 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.440 13.427 1.080 1.00 0.00 H new ATOM 0 HE1 HIS A 70 3.195 16.364 -1.855 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.582 14.520 -1.160 1.00 0.00 H new ATOM 1063 N VAL A 71 7.277 12.576 3.369 1.00 0.00 N ATOM 1064 CA VAL A 71 8.447 12.611 4.235 1.00 0.00 C ATOM 1065 C VAL A 71 9.672 12.922 3.398 1.00 0.00 C ATOM 1066 O VAL A 71 9.934 12.240 2.410 1.00 0.00 O ATOM 1067 CB VAL A 71 8.681 11.271 5.001 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.902 11.375 5.904 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.472 10.901 5.835 1.00 0.00 C ATOM 0 H VAL A 71 7.380 11.999 2.534 1.00 0.00 H new ATOM 0 HA VAL A 71 8.271 13.383 4.984 1.00 0.00 H new ATOM 0 HB VAL A 71 8.847 10.493 4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.048 10.431 6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.783 11.595 5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.751 12.174 6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.663 9.964 6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.277 11.689 6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.604 10.784 5.186 1.00 0.00 H new ATOM 1079 N GLU A 72 10.395 13.957 3.766 1.00 0.00 N ATOM 1080 CA GLU A 72 11.599 14.334 3.061 1.00 0.00 C ATOM 1081 C GLU A 72 12.808 13.793 3.793 1.00 0.00 C ATOM 1082 O GLU A 72 12.898 13.874 5.022 1.00 0.00 O ATOM 1083 CB GLU A 72 11.666 15.851 2.817 1.00 0.00 C ATOM 1084 CG GLU A 72 11.504 16.704 4.064 1.00 0.00 C ATOM 1085 CD GLU A 72 11.492 18.180 3.760 1.00 0.00 C ATOM 1086 OE1 GLU A 72 10.406 18.741 3.461 1.00 0.00 O ATOM 1087 OE2 GLU A 72 12.570 18.821 3.828 1.00 0.00 O1- ATOM 0 H GLU A 72 10.166 14.558 4.558 1.00 0.00 H new ATOM 0 HA GLU A 72 11.588 13.884 2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.623 16.088 2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.889 16.125 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.576 16.433 4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.317 16.486 4.757 1.00 0.00 H new ATOM 1094 N ILE A 73 13.700 13.201 3.055 1.00 0.00 N ATOM 1095 CA ILE A 73 14.830 12.513 3.629 1.00 0.00 C ATOM 1096 C ILE A 73 16.148 13.174 3.253 1.00 0.00 C ATOM 1097 O ILE A 73 16.225 13.902 2.251 1.00 0.00 O ATOM 1098 CB ILE A 73 14.900 11.041 3.194 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.582 10.491 2.563 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.180 10.269 4.445 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.444 10.273 3.545 1.00 0.00 C ATOM 0 H ILE A 73 13.669 13.179 2.036 1.00 0.00 H new ATOM 0 HA ILE A 73 14.681 12.567 4.707 1.00 0.00 H new ATOM 0 HB ILE A 73 15.661 10.944 2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.249 11.185 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.801 9.545 2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.244 9.206 4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.124 10.603 4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.376 10.435 5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.573 9.890 3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.751 9.553 4.304 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.190 11.219 4.024 1.00 0.00 H new ATOM 1113 N GLU A 74 17.178 12.913 4.060 1.00 0.00 N ATOM 1114 CA GLU A 74 18.515 13.455 3.842 1.00 0.00 C ATOM 1115 C GLU A 74 19.111 12.878 2.569 1.00 0.00 C ATOM 1116 O GLU A 74 19.401 11.672 2.497 1.00 0.00 O ATOM 1117 CB GLU A 74 19.525 13.130 4.981 1.00 0.00 C ATOM 1118 CG GLU A 74 19.100 13.349 6.399 1.00 0.00 C ATOM 1119 CD GLU A 74 18.198 12.245 6.880 1.00 0.00 C ATOM 1120 OE1 GLU A 74 18.730 11.163 7.209 1.00 0.00 O ATOM 1121 OE2 GLU A 74 16.959 12.413 6.900 1.00 0.00 O1- ATOM 0 H GLU A 74 17.105 12.318 4.885 1.00 0.00 H new ATOM 0 HA GLU A 74 18.375 14.535 3.793 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.813 12.084 4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.422 13.725 4.808 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.980 13.406 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.583 14.305 6.482 1.00 0.00 H new ATOM 1128 N LYS A 75 19.303 13.729 1.595 1.00 0.00 N ATOM 1129 CA LYS A 75 19.954 13.382 0.327 1.00 0.00 C ATOM 1130 C LYS A 75 21.287 12.722 0.526 1.00 0.00 C ATOM 1131 O LYS A 75 21.593 11.730 -0.102 1.00 0.00 O ATOM 1132 CB LYS A 75 20.082 14.621 -0.513 1.00 0.00 C ATOM 1133 CG LYS A 75 20.784 15.812 0.094 1.00 0.00 C ATOM 1134 CD LYS A 75 20.224 17.037 -0.543 1.00 0.00 C ATOM 1135 CE LYS A 75 20.699 18.315 0.112 1.00 0.00 C ATOM 1136 NZ LYS A 75 19.921 19.471 -0.365 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.011 14.705 1.647 1.00 0.00 H new ATOM 0 HA LYS A 75 19.331 12.651 -0.188 1.00 0.00 H new ATOM 0 HB2 LYS A 75 20.609 14.352 -1.429 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.079 14.935 -0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.632 15.838 1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.859 15.750 -0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.502 17.051 -1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.136 16.996 -0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.605 18.230 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.756 18.468 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.330 20.347 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.948 19.503 -1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.935 19.381 -0.047 1.00 0.00 H new ATOM 1150 N LYS A 76 22.034 13.244 1.448 1.00 0.00 N ATOM 1151 CA LYS A 76 23.347 12.742 1.770 1.00 0.00 C ATOM 1152 C LYS A 76 23.341 11.276 2.264 1.00 0.00 C ATOM 1153 O LYS A 76 24.277 10.533 2.005 1.00 0.00 O ATOM 1154 CB LYS A 76 24.078 13.715 2.720 1.00 0.00 C ATOM 1155 CG LYS A 76 23.360 14.108 4.031 1.00 0.00 C ATOM 1156 CD LYS A 76 23.352 13.004 5.089 1.00 0.00 C ATOM 1157 CE LYS A 76 24.763 12.626 5.552 1.00 0.00 C ATOM 1158 NZ LYS A 76 25.477 13.749 6.209 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.750 14.045 2.012 1.00 0.00 H new ATOM 0 HA LYS A 76 23.921 12.702 0.844 1.00 0.00 H new ATOM 0 HB2 LYS A 76 25.038 13.271 2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.291 14.629 2.166 1.00 0.00 H new ATOM 0 HG2 LYS A 76 23.843 14.992 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.331 14.385 3.801 1.00 0.00 H new ATOM 0 HD2 LYS A 76 22.767 13.332 5.948 1.00 0.00 H new ATOM 0 HD3 LYS A 76 22.857 12.121 4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.700 11.787 6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.343 12.287 4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 26.375 13.405 6.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 25.670 14.494 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 24.887 14.136 6.973 1.00 0.00 H new ATOM 1172 N LYS A 77 22.264 10.860 2.919 1.00 0.00 N ATOM 1173 CA LYS A 77 22.166 9.485 3.427 1.00 0.00 C ATOM 1174 C LYS A 77 21.636 8.577 2.322 1.00 0.00 C ATOM 1175 O LYS A 77 22.065 7.440 2.161 1.00 0.00 O ATOM 1176 CB LYS A 77 21.247 9.420 4.673 1.00 0.00 C ATOM 1177 CG LYS A 77 21.075 8.008 5.251 1.00 0.00 C ATOM 1178 CD LYS A 77 20.107 7.942 6.454 1.00 0.00 C ATOM 1179 CE LYS A 77 20.692 8.473 7.785 1.00 0.00 C ATOM 1180 NZ LYS A 77 20.985 9.927 7.796 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.450 11.444 3.113 1.00 0.00 H new ATOM 0 HA LYS A 77 23.157 9.146 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.655 10.071 5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.266 9.815 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.710 7.346 4.466 1.00 0.00 H new ATOM 0 HG3 LYS A 77 22.050 7.630 5.559 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.211 8.513 6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.796 6.907 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.990 8.251 8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.611 7.929 8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.959 10.279 8.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.929 10.094 7.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.272 10.429 7.229 1.00 0.00 H new ATOM 1194 N TYR A 78 20.757 9.138 1.528 1.00 0.00 N ATOM 1195 CA TYR A 78 20.088 8.447 0.439 1.00 0.00 C ATOM 1196 C TYR A 78 20.927 8.447 -0.838 1.00 0.00 C ATOM 1197 O TYR A 78 20.482 7.954 -1.871 1.00 0.00 O ATOM 1198 CB TYR A 78 18.705 9.086 0.230 1.00 0.00 C ATOM 1199 CG TYR A 78 17.610 8.482 1.098 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.777 8.335 2.473 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.395 8.076 0.548 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.788 7.808 3.254 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.399 7.544 1.335 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.598 7.415 2.682 1.00 0.00 C ATOM 1205 OH TYR A 78 14.596 6.902 3.473 1.00 0.00 O ATOM 0 H TYR A 78 20.476 10.114 1.619 1.00 0.00 H new ATOM 0 HA TYR A 78 19.958 7.397 0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.773 10.154 0.439 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.423 8.984 -0.818 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.706 8.643 2.930 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.232 8.181 -0.515 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.939 7.700 4.318 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.466 7.230 0.891 1.00 0.00 H new ATOM 0 HH TYR A 78 13.823 6.675 2.915 1.00 0.00 H new ATOM 1215 N LYS A 79 22.156 8.967 -0.728 1.00 0.00 N ATOM 1216 CA LYS A 79 23.178 8.963 -1.808 1.00 0.00 C ATOM 1217 C LYS A 79 22.762 9.877 -2.971 1.00 0.00 C ATOM 1218 O LYS A 79 23.216 9.701 -4.106 1.00 0.00 O ATOM 1219 CB LYS A 79 23.417 7.522 -2.354 1.00 0.00 C ATOM 1220 CG LYS A 79 23.644 6.437 -1.298 1.00 0.00 C ATOM 1221 CD LYS A 79 24.891 6.656 -0.466 1.00 0.00 C ATOM 1222 CE LYS A 79 25.010 5.572 0.587 1.00 0.00 C ATOM 1223 NZ LYS A 79 26.233 5.695 1.400 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.485 9.414 0.128 1.00 0.00 H new ATOM 0 HA LYS A 79 24.103 9.338 -1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.558 7.237 -2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 79 24.282 7.544 -3.017 1.00 0.00 H new ATOM 0 HG2 LYS A 79 22.778 6.397 -0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.712 5.468 -1.793 1.00 0.00 H new ATOM 0 HD2 LYS A 79 25.772 6.649 -1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.852 7.635 0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 79 24.139 5.611 1.241 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.000 4.597 0.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 26.331 4.857 2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 27.060 5.767 0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.172 6.548 1.992 1.00 0.00 H new ATOM 1237 N LEU A 80 21.963 10.876 -2.689 1.00 0.00 N ATOM 1238 CA LEU A 80 21.440 11.728 -3.748 1.00 0.00 C ATOM 1239 C LEU A 80 21.912 13.148 -3.573 1.00 0.00 C ATOM 1240 O LEU A 80 22.599 13.484 -2.603 1.00 0.00 O ATOM 1241 CB LEU A 80 19.913 11.717 -3.779 1.00 0.00 C ATOM 1242 CG LEU A 80 19.151 10.353 -3.791 1.00 0.00 C ATOM 1243 CD1 LEU A 80 17.751 10.583 -3.312 1.00 0.00 C ATOM 1244 CD2 LEU A 80 19.038 9.712 -5.173 1.00 0.00 C ATOM 0 H LEU A 80 21.658 11.124 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 80 21.815 11.327 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.565 12.277 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.601 12.273 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 80 19.727 9.682 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 80 17.206 9.639 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 80 17.774 10.986 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.252 11.292 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 80 18.496 8.770 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 80 18.502 10.384 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 80 20.036 9.524 -5.570 1.00 0.00 H new ATOM 1256 N ASP A 81 21.498 13.985 -4.499 1.00 0.00 N ATOM 1257 CA ASP A 81 21.915 15.365 -4.513 1.00 0.00 C ATOM 1258 C ASP A 81 20.776 16.295 -4.131 1.00 0.00 C ATOM 1259 O ASP A 81 21.002 17.450 -3.761 1.00 0.00 O ATOM 1260 CB ASP A 81 22.527 15.768 -5.868 1.00 0.00 C ATOM 1261 CG ASP A 81 21.554 15.859 -7.036 1.00 0.00 C ATOM 1262 OD1 ASP A 81 21.196 14.798 -7.630 1.00 0.00 O ATOM 1263 OD2 ASP A 81 21.190 16.991 -7.436 1.00 0.00 O1- ATOM 0 H ASP A 81 20.867 13.728 -5.258 1.00 0.00 H new ATOM 0 HA ASP A 81 22.696 15.467 -3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 81 23.016 16.735 -5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 81 23.304 15.047 -6.123 1.00 0.00 H new ATOM 1268 N LYS A 82 19.561 15.810 -4.226 1.00 0.00 N ATOM 1269 CA LYS A 82 18.397 16.563 -3.820 1.00 0.00 C ATOM 1270 C LYS A 82 17.716 15.814 -2.709 1.00 0.00 C ATOM 1271 O LYS A 82 17.782 14.577 -2.675 1.00 0.00 O ATOM 1272 CB LYS A 82 17.412 16.723 -4.970 1.00 0.00 C ATOM 1273 CG LYS A 82 17.980 17.388 -6.199 1.00 0.00 C ATOM 1274 CD LYS A 82 16.921 17.528 -7.274 1.00 0.00 C ATOM 1275 CE LYS A 82 17.490 18.139 -8.535 1.00 0.00 C ATOM 1276 NZ LYS A 82 16.484 18.230 -9.598 1.00 0.00 N1+ ATOM 0 H LYS A 82 19.351 14.880 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 82 18.716 17.554 -3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.036 15.738 -5.248 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.558 17.304 -4.621 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.371 18.371 -5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 82 18.817 16.803 -6.581 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.499 16.549 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.105 18.148 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.877 19.134 -8.314 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.332 17.540 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 16.912 18.654 -10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.133 17.278 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.692 18.823 -9.277 1.00 0.00 H new ATOM 1290 N ASP A 83 17.106 16.536 -1.788 1.00 0.00 N ATOM 1291 CA ASP A 83 16.388 15.902 -0.695 1.00 0.00 C ATOM 1292 C ASP A 83 15.160 15.300 -1.292 1.00 0.00 C ATOM 1293 O ASP A 83 14.373 16.003 -1.934 1.00 0.00 O ATOM 1294 CB ASP A 83 15.991 16.902 0.405 1.00 0.00 C ATOM 1295 CG ASP A 83 17.149 17.705 0.930 1.00 0.00 C ATOM 1296 OD1 ASP A 83 17.868 17.234 1.843 1.00 0.00 O1- ATOM 1297 OD2 ASP A 83 17.369 18.837 0.427 1.00 0.00 O ATOM 0 H ASP A 83 17.092 17.556 -1.773 1.00 0.00 H new ATOM 0 HA ASP A 83 17.027 15.158 -0.219 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.236 17.582 0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.531 16.359 1.231 1.00 0.00 H new ATOM 1302 N SER A 84 14.984 14.035 -1.108 1.00 0.00 N ATOM 1303 CA SER A 84 13.933 13.366 -1.774 1.00 0.00 C ATOM 1304 C SER A 84 12.815 13.134 -0.812 1.00 0.00 C ATOM 1305 O SER A 84 13.029 13.019 0.399 1.00 0.00 O ATOM 1306 CB SER A 84 14.453 12.062 -2.366 1.00 0.00 C ATOM 1307 OG SER A 84 13.531 11.466 -3.261 1.00 0.00 O ATOM 0 H SER A 84 15.557 13.449 -0.501 1.00 0.00 H new ATOM 0 HA SER A 84 13.553 13.973 -2.595 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.390 12.253 -2.889 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.674 11.363 -1.559 1.00 0.00 H new ATOM 0 HG SER A 84 12.750 12.050 -3.363 1.00 0.00 H new ATOM 1313 N VAL A 85 11.641 13.096 -1.335 1.00 0.00 N ATOM 1314 CA VAL A 85 10.471 12.944 -0.565 1.00 0.00 C ATOM 1315 C VAL A 85 9.875 11.619 -0.932 1.00 0.00 C ATOM 1316 O VAL A 85 9.836 11.260 -2.099 1.00 0.00 O ATOM 1317 CB VAL A 85 9.453 14.051 -0.910 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.288 14.083 0.057 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.114 15.418 -1.048 1.00 0.00 C ATOM 0 H VAL A 85 11.470 13.172 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 85 10.709 13.006 0.497 1.00 0.00 H new ATOM 0 HB VAL A 85 9.043 13.797 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.600 14.879 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.767 13.126 0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.657 14.267 1.066 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.358 16.165 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.598 15.684 -0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.859 15.383 -1.843 1.00 0.00 H new ATOM 1329 N ILE A 86 9.454 10.898 0.022 1.00 0.00 N ATOM 1330 CA ILE A 86 8.826 9.639 -0.242 1.00 0.00 C ATOM 1331 C ILE A 86 7.378 9.859 -0.035 1.00 0.00 C ATOM 1332 O ILE A 86 6.968 10.474 0.963 1.00 0.00 O ATOM 1333 CB ILE A 86 9.333 8.450 0.656 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.880 8.402 0.779 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.825 7.127 0.104 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.625 8.194 -0.506 1.00 0.00 C ATOM 0 H ILE A 86 9.525 11.145 1.009 1.00 0.00 H new ATOM 0 HA ILE A 86 9.073 9.329 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 86 8.935 8.620 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.220 9.335 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.147 7.600 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.181 6.310 0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.735 7.130 0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.195 6.991 -0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.696 8.176 -0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.323 7.246 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.397 9.008 -1.194 1.00 0.00 H new ATOM 1348 N LEU A 87 6.609 9.432 -0.974 1.00 0.00 N ATOM 1349 CA LEU A 87 5.212 9.625 -0.888 1.00 0.00 C ATOM 1350 C LEU A 87 4.596 8.345 -0.438 1.00 0.00 C ATOM 1351 O LEU A 87 4.470 7.403 -1.198 1.00 0.00 O ATOM 1352 CB LEU A 87 4.631 10.121 -2.218 1.00 0.00 C ATOM 1353 CG LEU A 87 5.229 11.427 -2.763 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.503 11.863 -4.014 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.189 12.527 -1.720 1.00 0.00 C ATOM 0 H LEU A 87 6.929 8.946 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 87 4.984 10.405 -0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.768 9.341 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.557 10.259 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 87 6.273 11.236 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.941 12.790 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.594 11.089 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.450 12.026 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.619 13.438 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.156 12.714 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.763 12.221 -0.846 1.00 0.00 H new ATOM 1367 N LEU A 88 4.247 8.308 0.819 1.00 0.00 N ATOM 1368 CA LEU A 88 3.722 7.101 1.441 1.00 0.00 C ATOM 1369 C LEU A 88 2.250 6.931 1.187 1.00 0.00 C ATOM 1370 O LEU A 88 1.606 6.035 1.734 1.00 0.00 O ATOM 1371 CB LEU A 88 4.029 7.047 2.940 1.00 0.00 C ATOM 1372 CG LEU A 88 5.478 6.712 3.358 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.886 5.363 2.853 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.478 7.782 2.942 1.00 0.00 C ATOM 0 H LEU A 88 4.315 9.107 1.449 1.00 0.00 H new ATOM 0 HA LEU A 88 4.236 6.263 0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.769 8.013 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.368 6.307 3.393 1.00 0.00 H new ATOM 0 HG LEU A 88 5.489 6.689 4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.910 5.153 3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.220 4.604 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.825 5.348 1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.478 7.490 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.463 7.892 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.210 8.731 3.407 1.00 0.00 H new ATOM 1386 N GLU A 89 1.711 7.805 0.399 1.00 0.00 N ATOM 1387 CA GLU A 89 0.364 7.649 -0.045 1.00 0.00 C ATOM 1388 C GLU A 89 0.345 7.035 -1.392 1.00 0.00 C ATOM 1389 O GLU A 89 -0.412 6.112 -1.661 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.431 8.942 0.014 1.00 0.00 C ATOM 1391 CG GLU A 89 0.137 10.161 -0.709 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.793 11.364 -0.599 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.769 12.073 0.439 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -1.565 11.620 -1.548 1.00 0.00 O1- ATOM 0 H GLU A 89 2.185 8.637 0.049 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.140 6.974 0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.423 8.744 -0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.563 9.206 1.063 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.110 10.413 -0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.297 9.919 -1.760 1.00 0.00 H new ATOM 1401 N GLN A 90 1.221 7.505 -2.219 1.00 0.00 N ATOM 1402 CA GLN A 90 1.347 7.026 -3.543 1.00 0.00 C ATOM 1403 C GLN A 90 2.360 5.892 -3.556 1.00 0.00 C ATOM 1404 O GLN A 90 3.545 6.067 -3.887 1.00 0.00 O ATOM 1405 CB GLN A 90 1.788 8.146 -4.435 1.00 0.00 C ATOM 1406 CG GLN A 90 1.259 8.072 -5.871 1.00 0.00 C ATOM 1407 CD GLN A 90 1.761 6.890 -6.666 1.00 0.00 C ATOM 1408 OE1 GLN A 90 2.820 7.108 -7.357 1.00 0.00 O flip ATOM 1409 NE2 GLN A 90 1.171 5.813 -6.681 1.00 0.00 N flip ATOM 0 H GLN A 90 1.879 8.247 -1.981 1.00 0.00 H new ATOM 0 HA GLN A 90 0.390 6.652 -3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.469 9.090 -3.994 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.878 8.160 -4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.170 8.037 -5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 90 1.535 8.988 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 90 0.332 5.683 -6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.520 5.048 -7.259 1.00 0.00 H new ATOM 1418 N ILE A 91 1.909 4.780 -3.104 1.00 0.00 N ATOM 1419 CA ILE A 91 2.684 3.600 -3.022 1.00 0.00 C ATOM 1420 C ILE A 91 2.062 2.554 -3.922 1.00 0.00 C ATOM 1421 O ILE A 91 1.031 2.820 -4.560 1.00 0.00 O ATOM 1422 CB ILE A 91 2.772 3.124 -1.514 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.427 2.842 -0.846 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.440 4.162 -0.714 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.788 1.589 -1.284 1.00 0.00 C ATOM 0 H ILE A 91 0.953 4.664 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 91 3.705 3.778 -3.360 1.00 0.00 H new ATOM 0 HB ILE A 91 3.323 2.184 -1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.571 2.806 0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.751 3.672 -1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.502 3.837 0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.445 4.330 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.869 5.089 -0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.161 1.463 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.610 1.628 -2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.442 0.748 -1.055 1.00 0.00 H new ATOM 1437 N ARG A 92 2.668 1.397 -3.993 1.00 0.00 N ATOM 1438 CA ARG A 92 2.083 0.262 -4.751 1.00 0.00 C ATOM 1439 C ARG A 92 2.835 -1.040 -4.610 1.00 0.00 C ATOM 1440 O ARG A 92 3.978 -1.071 -4.203 1.00 0.00 O ATOM 1441 CB ARG A 92 1.780 0.580 -6.236 1.00 0.00 C ATOM 1442 CG ARG A 92 2.918 1.175 -7.029 1.00 0.00 C ATOM 1443 CD ARG A 92 2.454 1.514 -8.436 1.00 0.00 C ATOM 1444 NE ARG A 92 1.301 2.445 -8.450 1.00 0.00 N ATOM 1445 CZ ARG A 92 0.493 2.677 -9.512 1.00 0.00 C ATOM 1446 NH1 ARG A 92 0.724 2.109 -10.689 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 -0.543 3.469 -9.401 1.00 0.00 N ATOM 0 H ARG A 92 3.562 1.192 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 92 1.121 0.113 -4.260 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.463 -0.340 -6.727 1.00 0.00 H new ATOM 0 HB3 ARG A 92 0.936 1.269 -6.275 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.286 2.073 -6.533 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.749 0.471 -7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.281 1.958 -8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.180 0.595 -8.955 1.00 0.00 H new ATOM 0 HE ARG A 92 1.099 2.953 -7.589 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.522 1.485 -10.806 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.103 2.297 -11.476 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.748 3.918 -8.509 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.145 3.637 -10.207 1.00 0.00 H new ATOM 1461 N THR A 93 2.169 -2.095 -4.973 1.00 0.00 N ATOM 1462 CA THR A 93 2.679 -3.421 -4.887 1.00 0.00 C ATOM 1463 C THR A 93 2.991 -3.929 -6.272 1.00 0.00 C ATOM 1464 O THR A 93 2.134 -3.924 -7.164 1.00 0.00 O ATOM 1465 CB THR A 93 1.674 -4.334 -4.205 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.338 -3.806 -2.914 1.00 0.00 O ATOM 1467 CG2 THR A 93 2.244 -5.700 -4.039 1.00 0.00 C ATOM 0 H THR A 93 1.222 -2.049 -5.350 1.00 0.00 H new ATOM 0 HA THR A 93 3.592 -3.414 -4.292 1.00 0.00 H new ATOM 0 HB THR A 93 0.780 -4.391 -4.826 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.153 -4.544 -2.297 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.512 -6.342 -3.549 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.492 -6.112 -5.017 1.00 0.00 H new ATOM 0 HG23 THR A 93 3.146 -5.646 -3.429 1.00 0.00 H new ATOM 1475 N LEU A 94 4.204 -4.332 -6.440 1.00 0.00 N ATOM 1476 CA LEU A 94 4.754 -4.707 -7.698 1.00 0.00 C ATOM 1477 C LEU A 94 5.478 -6.026 -7.538 1.00 0.00 C ATOM 1478 O LEU A 94 6.004 -6.303 -6.461 1.00 0.00 O ATOM 1479 CB LEU A 94 5.706 -3.580 -8.083 1.00 0.00 C ATOM 1480 CG LEU A 94 5.009 -2.223 -8.251 1.00 0.00 C ATOM 1481 CD1 LEU A 94 5.992 -1.097 -8.248 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.175 -2.197 -9.523 1.00 0.00 C ATOM 0 H LEU A 94 4.869 -4.413 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 94 4.000 -4.845 -8.473 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.479 -3.491 -7.320 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.207 -3.840 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 94 4.345 -2.089 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.463 -0.152 -8.369 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.535 -1.091 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.696 -1.226 -9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.691 -1.225 -9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.820 -2.369 -10.385 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.416 -2.978 -9.476 1.00 0.00 H new ATOM 1494 N ASP A 95 5.457 -6.868 -8.545 1.00 0.00 N ATOM 1495 CA ASP A 95 6.212 -8.103 -8.469 1.00 0.00 C ATOM 1496 C ASP A 95 7.697 -7.875 -8.683 1.00 0.00 C ATOM 1497 O ASP A 95 8.102 -6.875 -9.279 1.00 0.00 O ATOM 1498 CB ASP A 95 5.682 -9.184 -9.381 1.00 0.00 C ATOM 1499 CG ASP A 95 5.957 -8.948 -10.842 1.00 0.00 C ATOM 1500 OD1 ASP A 95 5.125 -8.336 -11.532 1.00 0.00 O ATOM 1501 OD2 ASP A 95 6.993 -9.427 -11.325 1.00 0.00 O1- ATOM 0 H ASP A 95 4.937 -6.728 -9.411 1.00 0.00 H new ATOM 0 HA ASP A 95 6.076 -8.469 -7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.122 -10.138 -9.089 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.605 -9.272 -9.235 1.00 0.00 H new ATOM 1506 N LYS A 96 8.485 -8.773 -8.115 1.00 0.00 N ATOM 1507 CA LYS A 96 9.964 -8.790 -8.146 1.00 0.00 C ATOM 1508 C LYS A 96 10.598 -8.501 -9.519 1.00 0.00 C ATOM 1509 O LYS A 96 11.756 -8.103 -9.583 1.00 0.00 O ATOM 1510 CB LYS A 96 10.465 -10.134 -7.630 1.00 0.00 C ATOM 1511 CG LYS A 96 10.166 -10.368 -6.160 1.00 0.00 C ATOM 1512 CD LYS A 96 10.592 -11.751 -5.698 1.00 0.00 C ATOM 1513 CE LYS A 96 10.385 -11.893 -4.203 1.00 0.00 C ATOM 1514 NZ LYS A 96 10.703 -13.247 -3.704 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.103 -9.558 -7.588 1.00 0.00 H new ATOM 0 HA LYS A 96 10.277 -7.967 -7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.010 -10.932 -8.217 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.542 -10.196 -7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.679 -9.614 -5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.098 -10.242 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.016 -12.511 -6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.641 -11.917 -5.944 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.008 -11.165 -3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.349 -11.656 -3.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.791 -13.223 -2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.942 -13.903 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.600 -13.569 -4.121 1.00 0.00 H new ATOM 1528 N LYS A 97 9.869 -8.702 -10.595 1.00 0.00 N ATOM 1529 CA LYS A 97 10.376 -8.429 -11.921 1.00 0.00 C ATOM 1530 C LYS A 97 10.404 -6.907 -12.194 1.00 0.00 C ATOM 1531 O LYS A 97 11.121 -6.432 -13.085 1.00 0.00 O ATOM 1532 CB LYS A 97 9.529 -9.176 -12.954 1.00 0.00 C ATOM 1533 CG LYS A 97 9.933 -8.985 -14.395 1.00 0.00 C ATOM 1534 CD LYS A 97 9.040 -9.799 -15.302 1.00 0.00 C ATOM 1535 CE LYS A 97 9.355 -9.578 -16.767 1.00 0.00 C ATOM 1536 NZ LYS A 97 8.504 -10.420 -17.626 1.00 0.00 N1+ ATOM 0 H LYS A 97 8.913 -9.057 -10.576 1.00 0.00 H new ATOM 0 HA LYS A 97 11.403 -8.785 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.565 -10.241 -12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.492 -8.861 -12.842 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.868 -7.930 -14.661 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.972 -9.285 -14.531 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.152 -10.857 -15.064 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.999 -9.538 -15.113 1.00 0.00 H new ATOM 0 HE2 LYS A 97 9.206 -8.528 -17.020 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.404 -9.805 -16.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.741 -10.249 -18.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.665 -11.422 -17.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.504 -10.184 -17.462 1.00 0.00 H new ATOM 1550 N ARG A 98 9.651 -6.142 -11.413 1.00 0.00 N ATOM 1551 CA ARG A 98 9.647 -4.690 -11.558 1.00 0.00 C ATOM 1552 C ARG A 98 10.925 -4.113 -10.975 1.00 0.00 C ATOM 1553 O ARG A 98 11.496 -3.162 -11.517 1.00 0.00 O ATOM 1554 CB ARG A 98 8.428 -4.060 -10.873 1.00 0.00 C ATOM 1555 CG ARG A 98 7.082 -4.370 -11.525 1.00 0.00 C ATOM 1556 CD ARG A 98 7.022 -3.831 -12.938 1.00 0.00 C ATOM 1557 NE ARG A 98 5.662 -3.861 -13.491 1.00 0.00 N ATOM 1558 CZ ARG A 98 5.296 -3.270 -14.638 1.00 0.00 C ATOM 1559 NH1 ARG A 98 6.190 -2.614 -15.376 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 4.037 -3.314 -15.025 1.00 0.00 N ATOM 0 H ARG A 98 9.040 -6.498 -10.678 1.00 0.00 H new ATOM 0 HA ARG A 98 9.590 -4.456 -12.621 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.398 -4.398 -9.837 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.562 -2.979 -10.851 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.920 -5.448 -11.537 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.278 -3.934 -10.932 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.393 -2.806 -12.949 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.684 -4.417 -13.576 1.00 0.00 H new ATOM 0 HE ARG A 98 4.947 -4.366 -12.967 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.161 -2.558 -15.070 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.903 -2.167 -16.247 1.00 0.00 H new ATOM 0 HH21 ARG A 98 3.344 -3.797 -14.453 1.00 0.00 H new ATOM 0 HH22 ARG A 98 3.755 -2.866 -15.897 1.00 0.00 H new ATOM 1574 N LEU A 99 11.341 -4.694 -9.869 1.00 0.00 N ATOM 1575 CA LEU A 99 12.563 -4.351 -9.183 1.00 0.00 C ATOM 1576 C LEU A 99 13.756 -4.745 -9.998 1.00 0.00 C ATOM 1577 O LEU A 99 13.899 -5.890 -10.435 1.00 0.00 O ATOM 1578 CB LEU A 99 12.601 -5.015 -7.811 1.00 0.00 C ATOM 1579 CG LEU A 99 11.704 -4.398 -6.713 1.00 0.00 C ATOM 1580 CD1 LEU A 99 10.197 -4.399 -7.003 1.00 0.00 C ATOM 1581 CD2 LEU A 99 12.030 -4.972 -5.356 1.00 0.00 C ATOM 0 H LEU A 99 10.819 -5.441 -9.411 1.00 0.00 H new ATOM 0 HA LEU A 99 12.592 -3.270 -9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.319 -6.061 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.631 -5.001 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 99 11.957 -3.338 -6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.665 -3.944 -6.167 1.00 0.00 H new ATOM 0 HD12 LEU A 99 10.001 -3.830 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.853 -5.425 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.383 -4.519 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.871 -6.050 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.071 -4.762 -5.113 1.00 0.00 H new ATOM 1593 N LYS A 100 14.581 -3.789 -10.226 1.00 0.00 N ATOM 1594 CA LYS A 100 15.746 -3.962 -11.031 1.00 0.00 C ATOM 1595 C LYS A 100 17.022 -4.060 -10.224 1.00 0.00 C ATOM 1596 O LYS A 100 17.655 -5.118 -10.159 1.00 0.00 O ATOM 1597 CB LYS A 100 15.873 -2.806 -12.008 1.00 0.00 C ATOM 1598 CG LYS A 100 14.876 -2.824 -13.142 1.00 0.00 C ATOM 1599 CD LYS A 100 15.071 -1.632 -14.056 1.00 0.00 C ATOM 1600 CE LYS A 100 14.121 -1.670 -15.239 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.338 -2.845 -16.105 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.468 -2.846 -9.854 1.00 0.00 H new ATOM 0 HA LYS A 100 15.618 -4.908 -11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.761 -1.871 -11.459 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.879 -2.812 -12.427 1.00 0.00 H new ATOM 0 HG2 LYS A 100 14.986 -3.746 -13.713 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.863 -2.817 -12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.914 -0.712 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.100 -1.614 -14.416 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.094 -1.677 -14.875 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.244 -0.761 -15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.841 -2.707 -17.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.356 -2.961 -16.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.970 -3.696 -15.634 1.00 0.00 H new ATOM 1615 N GLU A 101 17.356 -2.996 -9.562 1.00 0.00 N ATOM 1616 CA GLU A 101 18.643 -2.843 -9.001 1.00 0.00 C ATOM 1617 C GLU A 101 18.598 -1.974 -7.772 1.00 0.00 C ATOM 1618 O GLU A 101 17.781 -1.041 -7.669 1.00 0.00 O ATOM 1619 CB GLU A 101 19.580 -2.240 -10.051 1.00 0.00 C ATOM 1620 CG GLU A 101 19.062 -0.943 -10.657 1.00 0.00 C ATOM 1621 CD GLU A 101 19.986 -0.376 -11.679 1.00 0.00 C ATOM 1622 OE1 GLU A 101 20.923 0.339 -11.301 1.00 0.00 O ATOM 1623 OE2 GLU A 101 19.787 -0.617 -12.887 1.00 0.00 O1- ATOM 0 H GLU A 101 16.730 -2.207 -9.400 1.00 0.00 H new ATOM 0 HA GLU A 101 19.016 -3.821 -8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.552 -2.055 -9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.735 -2.967 -10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.089 -1.123 -11.113 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.911 -0.211 -9.864 1.00 0.00 H new ATOM 1630 N LYS A 102 19.424 -2.338 -6.859 1.00 0.00 N ATOM 1631 CA LYS A 102 19.642 -1.655 -5.604 1.00 0.00 C ATOM 1632 C LYS A 102 20.348 -0.353 -5.815 1.00 0.00 C ATOM 1633 O LYS A 102 21.377 -0.286 -6.495 1.00 0.00 O ATOM 1634 CB LYS A 102 20.394 -2.528 -4.575 1.00 0.00 C ATOM 1635 CG LYS A 102 21.738 -3.072 -5.010 1.00 0.00 C ATOM 1636 CD LYS A 102 22.522 -3.742 -3.865 1.00 0.00 C ATOM 1637 CE LYS A 102 21.753 -4.871 -3.159 1.00 0.00 C ATOM 1638 NZ LYS A 102 20.818 -4.380 -2.111 1.00 0.00 N1+ ATOM 0 H LYS A 102 20.008 -3.168 -6.959 1.00 0.00 H new ATOM 0 HA LYS A 102 18.657 -1.451 -5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.540 -1.939 -3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.755 -3.370 -4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 102 21.588 -3.796 -5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.335 -2.259 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 102 23.454 -4.144 -4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.790 -2.984 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.191 -5.438 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 102 22.467 -5.559 -2.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.750 -5.084 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 21.172 -3.482 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.877 -4.230 -2.528 1.00 0.00 H new ATOM 1652 N LEU A 103 19.765 0.689 -5.313 1.00 0.00 N ATOM 1653 CA LEU A 103 20.369 1.968 -5.400 1.00 0.00 C ATOM 1654 C LEU A 103 20.738 2.484 -4.040 1.00 0.00 C ATOM 1655 O LEU A 103 21.921 2.661 -3.745 1.00 0.00 O ATOM 1656 CB LEU A 103 19.501 2.949 -6.205 1.00 0.00 C ATOM 1657 CG LEU A 103 19.745 4.427 -5.991 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.160 4.821 -6.368 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.736 5.263 -6.742 1.00 0.00 C ATOM 0 H LEU A 103 18.864 0.672 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 103 21.301 1.869 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.642 2.734 -7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.456 2.743 -5.974 1.00 0.00 H new ATOM 0 HG LEU A 103 19.620 4.623 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.297 5.889 -6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.868 4.264 -5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.333 4.593 -7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 103 18.938 6.320 -6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.809 5.050 -7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.732 5.023 -6.392 1.00 0.00 H new ATOM 1671 N THR A 104 19.776 2.677 -3.189 1.00 0.00 N ATOM 1672 CA THR A 104 20.123 3.236 -1.897 1.00 0.00 C ATOM 1673 C THR A 104 19.571 2.386 -0.747 1.00 0.00 C ATOM 1674 O THR A 104 19.156 1.250 -0.959 1.00 0.00 O ATOM 1675 CB THR A 104 19.745 4.764 -1.771 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.493 5.344 -0.713 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.273 4.985 -1.461 1.00 0.00 C ATOM 0 H THR A 104 18.789 2.471 -3.343 1.00 0.00 H new ATOM 0 HA THR A 104 21.210 3.200 -1.818 1.00 0.00 H new ATOM 0 HB THR A 104 19.969 5.222 -2.734 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.274 4.785 -0.520 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.073 6.054 -1.386 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.665 4.557 -2.258 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.024 4.502 -0.516 1.00 0.00 H new ATOM 1685 N TYR A 105 19.603 2.929 0.430 1.00 0.00 N ATOM 1686 CA TYR A 105 19.218 2.265 1.653 1.00 0.00 C ATOM 1687 C TYR A 105 18.936 3.285 2.707 1.00 0.00 C ATOM 1688 O TYR A 105 19.573 4.339 2.751 1.00 0.00 O ATOM 1689 CB TYR A 105 20.246 1.207 2.133 1.00 0.00 C ATOM 1690 CG TYR A 105 21.658 1.698 2.260 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.103 2.323 3.413 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.538 1.531 1.217 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.401 2.774 3.522 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.842 1.977 1.307 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.267 2.602 2.468 1.00 0.00 C ATOM 1696 OH TYR A 105 25.570 3.059 2.568 1.00 0.00 O ATOM 0 H TYR A 105 19.911 3.890 0.579 1.00 0.00 H new ATOM 0 HA TYR A 105 18.309 1.700 1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.923 0.824 3.101 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.231 0.368 1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.422 2.459 4.240 1.00 0.00 H new ATOM 0 HD2 TYR A 105 22.204 1.043 0.313 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.735 3.258 4.428 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.524 1.840 0.481 1.00 0.00 H new ATOM 0 HH TYR A 105 26.051 2.859 1.738 1.00 0.00 H new ATOM 1706 N LEU A 106 17.984 3.001 3.504 1.00 0.00 N ATOM 1707 CA LEU A 106 17.585 3.882 4.566 1.00 0.00 C ATOM 1708 C LEU A 106 17.855 3.273 5.937 1.00 0.00 C ATOM 1709 O LEU A 106 18.024 2.059 6.065 1.00 0.00 O ATOM 1710 CB LEU A 106 16.110 4.309 4.370 1.00 0.00 C ATOM 1711 CG LEU A 106 15.055 3.204 4.168 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.720 2.491 5.468 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.805 3.773 3.517 1.00 0.00 C ATOM 0 H LEU A 106 17.440 2.140 3.450 1.00 0.00 H new ATOM 0 HA LEU A 106 18.195 4.785 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.815 4.897 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.067 4.973 3.507 1.00 0.00 H new ATOM 0 HG LEU A 106 15.484 2.458 3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.973 1.721 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.621 2.031 5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.326 3.210 6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.071 2.978 3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.385 4.551 4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.062 4.198 2.547 1.00 0.00 H new ATOM 1725 N SER A 107 17.923 4.116 6.941 1.00 0.00 N ATOM 1726 CA SER A 107 18.156 3.676 8.300 1.00 0.00 C ATOM 1727 C SER A 107 16.834 3.210 8.930 1.00 0.00 C ATOM 1728 O SER A 107 15.751 3.619 8.493 1.00 0.00 O ATOM 1729 CB SER A 107 18.759 4.833 9.104 1.00 0.00 C ATOM 1730 OG SER A 107 19.130 4.440 10.412 1.00 0.00 O ATOM 0 H SER A 107 17.819 5.126 6.841 1.00 0.00 H new ATOM 0 HA SER A 107 18.852 2.838 8.305 1.00 0.00 H new ATOM 0 HB2 SER A 107 19.634 5.219 8.581 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.037 5.647 9.162 1.00 0.00 H new ATOM 0 HG SER A 107 18.452 4.745 11.050 1.00 0.00 H new ATOM 1736 N ASP A 108 16.932 2.406 9.976 1.00 0.00 N ATOM 1737 CA ASP A 108 15.752 1.819 10.665 1.00 0.00 C ATOM 1738 C ASP A 108 14.879 2.906 11.296 1.00 0.00 C ATOM 1739 O ASP A 108 13.656 2.806 11.329 1.00 0.00 O ATOM 1740 CB ASP A 108 16.182 0.781 11.718 1.00 0.00 C ATOM 1741 CG ASP A 108 15.011 0.116 12.442 1.00 0.00 C ATOM 1742 OD1 ASP A 108 14.492 -0.924 11.958 1.00 0.00 O ATOM 1743 OD2 ASP A 108 14.624 0.586 13.527 1.00 0.00 O1- ATOM 0 H ASP A 108 17.824 2.130 10.386 1.00 0.00 H new ATOM 0 HA ASP A 108 15.154 1.306 9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.781 0.011 11.232 1.00 0.00 H new ATOM 0 HB3 ASP A 108 16.823 1.267 12.453 1.00 0.00 H new ATOM 1748 N ASP A 109 15.510 3.961 11.750 1.00 0.00 N ATOM 1749 CA ASP A 109 14.790 5.108 12.304 1.00 0.00 C ATOM 1750 C ASP A 109 14.031 5.864 11.209 1.00 0.00 C ATOM 1751 O ASP A 109 12.977 6.445 11.465 1.00 0.00 O ATOM 1752 CB ASP A 109 15.721 6.044 13.098 1.00 0.00 C ATOM 1753 CG ASP A 109 16.896 6.547 12.300 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.927 5.839 12.224 1.00 0.00 O ATOM 1755 OD2 ASP A 109 16.831 7.635 11.747 1.00 0.00 O1- ATOM 0 H ASP A 109 16.525 4.060 11.752 1.00 0.00 H new ATOM 0 HA ASP A 109 14.056 4.720 13.010 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.145 6.897 13.457 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.089 5.516 13.977 1.00 0.00 H new ATOM 1760 N LYS A 110 14.536 5.801 9.976 1.00 0.00 N ATOM 1761 CA LYS A 110 13.849 6.405 8.826 1.00 0.00 C ATOM 1762 C LYS A 110 12.682 5.547 8.405 1.00 0.00 C ATOM 1763 O LYS A 110 11.666 6.049 7.914 1.00 0.00 O ATOM 1764 CB LYS A 110 14.797 6.674 7.646 1.00 0.00 C ATOM 1765 CG LYS A 110 15.373 8.090 7.619 1.00 0.00 C ATOM 1766 CD LYS A 110 16.087 8.451 8.906 1.00 0.00 C ATOM 1767 CE LYS A 110 16.565 9.891 8.897 1.00 0.00 C ATOM 1768 NZ LYS A 110 15.457 10.875 8.850 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.416 5.340 9.745 1.00 0.00 H new ATOM 0 HA LYS A 110 13.474 7.377 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.619 5.959 7.684 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.261 6.494 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.068 8.180 6.784 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.568 8.803 7.442 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.416 8.296 9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.938 7.786 9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 110 17.166 10.073 9.788 1.00 0.00 H new ATOM 0 HE3 LYS A 110 17.216 10.045 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.670 11.604 8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.573 10.390 8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.350 11.322 9.783 1.00 0.00 H new ATOM 1782 N MET A 111 12.807 4.248 8.649 1.00 0.00 N ATOM 1783 CA MET A 111 11.773 3.307 8.424 1.00 0.00 C ATOM 1784 C MET A 111 10.569 3.679 9.241 1.00 0.00 C ATOM 1785 O MET A 111 9.447 3.568 8.792 1.00 0.00 O ATOM 1786 CB MET A 111 12.292 1.935 8.789 1.00 0.00 C ATOM 1787 CG MET A 111 11.371 0.806 8.474 1.00 0.00 C ATOM 1788 SD MET A 111 11.574 0.079 6.809 1.00 0.00 S ATOM 1789 CE MET A 111 11.268 1.469 5.719 1.00 0.00 C ATOM 0 H MET A 111 13.662 3.832 9.018 1.00 0.00 H new ATOM 0 HA MET A 111 11.471 3.302 7.377 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.235 1.770 8.268 1.00 0.00 H new ATOM 0 HB3 MET A 111 12.510 1.918 9.857 1.00 0.00 H new ATOM 0 HG2 MET A 111 11.517 0.021 9.216 1.00 0.00 H new ATOM 0 HG3 MET A 111 10.344 1.156 8.578 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.329 1.139 4.682 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.274 1.872 5.914 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.015 2.243 5.898 1.00 0.00 H new ATOM 1799 N LYS A 112 10.816 4.184 10.421 1.00 0.00 N ATOM 1800 CA LYS A 112 9.790 4.579 11.291 1.00 0.00 C ATOM 1801 C LYS A 112 9.173 5.917 10.936 1.00 0.00 C ATOM 1802 O LYS A 112 8.130 6.276 11.464 1.00 0.00 O ATOM 1803 CB LYS A 112 10.285 4.568 12.705 1.00 0.00 C ATOM 1804 CG LYS A 112 10.695 3.194 13.222 1.00 0.00 C ATOM 1805 CD LYS A 112 9.640 2.135 12.894 1.00 0.00 C ATOM 1806 CE LYS A 112 9.995 1.345 11.608 1.00 0.00 C ATOM 1807 NZ LYS A 112 8.905 0.445 11.207 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.756 4.326 10.791 1.00 0.00 H new ATOM 0 HA LYS A 112 8.986 3.851 11.182 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.139 5.241 12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.505 4.968 13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.649 2.908 12.780 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.844 3.239 14.301 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.547 1.443 13.731 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.670 2.616 12.769 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.207 2.043 10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.903 0.766 11.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.242 -0.198 10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.593 -0.111 12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.107 1.006 10.846 1.00 0.00 H new ATOM 1821 N GLU A 113 9.775 6.649 10.036 1.00 0.00 N ATOM 1822 CA GLU A 113 9.210 7.924 9.659 1.00 0.00 C ATOM 1823 C GLU A 113 8.216 7.605 8.608 1.00 0.00 C ATOM 1824 O GLU A 113 7.118 8.145 8.557 1.00 0.00 O ATOM 1825 CB GLU A 113 10.254 8.886 9.123 1.00 0.00 C ATOM 1826 CG GLU A 113 11.417 9.126 10.049 1.00 0.00 C ATOM 1827 CD GLU A 113 12.356 10.200 9.544 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.932 10.063 8.447 1.00 0.00 O ATOM 1829 OE2 GLU A 113 12.564 11.189 10.256 1.00 0.00 O1- ATOM 0 H GLU A 113 10.639 6.395 9.557 1.00 0.00 H new ATOM 0 HA GLU A 113 8.771 8.424 10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.633 8.500 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.774 9.841 8.909 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.041 9.411 11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.971 8.196 10.178 1.00 0.00 H new ATOM 1836 N VAL A 114 8.626 6.657 7.804 1.00 0.00 N ATOM 1837 CA VAL A 114 7.837 6.056 6.800 1.00 0.00 C ATOM 1838 C VAL A 114 6.517 5.498 7.394 1.00 0.00 C ATOM 1839 O VAL A 114 5.486 5.654 6.807 1.00 0.00 O ATOM 1840 CB VAL A 114 8.685 4.980 6.071 1.00 0.00 C ATOM 1841 CG1 VAL A 114 7.858 3.819 5.637 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.418 5.596 4.885 1.00 0.00 C ATOM 0 H VAL A 114 9.571 6.275 7.848 1.00 0.00 H new ATOM 0 HA VAL A 114 7.536 6.798 6.061 1.00 0.00 H new ATOM 0 HB VAL A 114 9.420 4.603 6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.491 3.090 5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.396 3.355 6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.081 4.161 4.953 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.008 4.829 4.384 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.693 6.011 4.185 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.078 6.389 5.237 1.00 0.00 H new ATOM 1852 N ASP A 115 6.575 4.899 8.586 1.00 0.00 N ATOM 1853 CA ASP A 115 5.347 4.422 9.313 1.00 0.00 C ATOM 1854 C ASP A 115 4.352 5.558 9.553 1.00 0.00 C ATOM 1855 O ASP A 115 3.172 5.406 9.442 1.00 0.00 O ATOM 1856 CB ASP A 115 5.706 3.929 10.706 1.00 0.00 C ATOM 1857 CG ASP A 115 6.224 2.514 10.811 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.257 2.208 10.231 1.00 0.00 O ATOM 1859 OD2 ASP A 115 5.639 1.704 11.584 1.00 0.00 O1- ATOM 0 H ASP A 115 7.447 4.723 9.085 1.00 0.00 H new ATOM 0 HA ASP A 115 4.920 3.640 8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.459 4.599 11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.821 4.015 11.336 1.00 0.00 H new ATOM 1864 N ASN A 116 4.892 6.690 9.787 1.00 0.00 N ATOM 1865 CA ASN A 116 4.154 7.934 10.240 1.00 0.00 C ATOM 1866 C ASN A 116 3.603 8.619 9.108 1.00 0.00 C ATOM 1867 O ASN A 116 2.839 9.562 9.211 1.00 0.00 O ATOM 1868 CB ASN A 116 5.039 8.836 11.080 1.00 0.00 C ATOM 1869 CG ASN A 116 5.092 8.286 12.436 1.00 0.00 C ATOM 1870 OD1 ASN A 116 4.359 8.698 13.343 1.00 0.00 O ATOM 1871 ND2 ASN A 116 5.860 7.303 12.573 1.00 0.00 N ATOM 0 H ASN A 116 5.895 6.844 9.682 1.00 0.00 H new ATOM 0 HA ASN A 116 3.329 7.631 10.884 1.00 0.00 H new ATOM 0 HB2 ASN A 116 6.040 8.892 10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 116 4.642 9.851 11.096 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.898 6.806 13.463 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.446 7.001 11.794 1.00 0.00 H new ATOM 1878 N ALA A 117 4.133 8.286 8.081 1.00 0.00 N ATOM 1879 CA ALA A 117 3.683 8.655 6.874 1.00 0.00 C ATOM 1880 C ALA A 117 2.580 7.685 6.437 1.00 0.00 C ATOM 1881 O ALA A 117 1.420 8.066 6.294 1.00 0.00 O ATOM 1882 CB ALA A 117 4.864 8.610 6.020 1.00 0.00 C ATOM 0 H ALA A 117 4.965 7.697 8.047 1.00 0.00 H new ATOM 0 HA ALA A 117 3.233 9.647 6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.590 8.899 5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.616 9.299 6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.269 7.598 6.012 1.00 0.00 H new ATOM 1888 N LEU A 118 2.935 6.412 6.395 1.00 0.00 N ATOM 1889 CA LEU A 118 2.173 5.360 5.861 1.00 0.00 C ATOM 1890 C LEU A 118 0.895 5.058 6.661 1.00 0.00 C ATOM 1891 O LEU A 118 -0.165 4.906 6.088 1.00 0.00 O ATOM 1892 CB LEU A 118 3.097 4.182 5.857 1.00 0.00 C ATOM 1893 CG LEU A 118 2.592 2.936 5.297 1.00 0.00 C ATOM 1894 CD1 LEU A 118 3.110 2.759 3.890 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.970 1.791 6.178 1.00 0.00 C ATOM 0 H LEU A 118 3.830 6.093 6.766 1.00 0.00 H new ATOM 0 HA LEU A 118 1.809 5.619 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.995 4.460 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.402 3.990 6.886 1.00 0.00 H new ATOM 0 HG LEU A 118 1.504 2.969 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.729 1.825 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.776 3.592 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.200 2.731 3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.589 0.863 5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.056 1.735 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.542 1.938 7.170 1.00 0.00 H new ATOM 1907 N MET A 119 0.988 4.994 7.975 1.00 0.00 N ATOM 1908 CA MET A 119 -0.147 4.669 8.807 1.00 0.00 C ATOM 1909 C MET A 119 -1.179 5.741 8.779 1.00 0.00 C ATOM 1910 O MET A 119 -2.307 5.509 9.113 1.00 0.00 O ATOM 1911 CB MET A 119 0.291 4.550 10.207 1.00 0.00 C ATOM 1912 CG MET A 119 1.175 3.372 10.528 1.00 0.00 C ATOM 1913 SD MET A 119 1.953 3.550 12.127 1.00 0.00 S ATOM 1914 CE MET A 119 0.559 4.233 12.983 1.00 0.00 C ATOM 0 H MET A 119 1.851 5.166 8.492 1.00 0.00 H new ATOM 0 HA MET A 119 -0.567 3.739 8.424 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.823 5.462 10.479 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.595 4.497 10.840 1.00 0.00 H new ATOM 0 HG2 MET A 119 0.583 2.457 10.511 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.941 3.271 9.759 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.714 4.146 14.058 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.447 5.284 12.716 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.343 3.689 12.702 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.794 6.912 8.438 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.716 7.991 8.417 1.00 0.00 C ATOM 1926 C ILE A 120 -2.363 7.983 7.070 1.00 0.00 C ATOM 1927 O ILE A 120 -3.560 8.064 6.937 1.00 0.00 O ATOM 1928 CB ILE A 120 -1.007 9.338 8.613 1.00 0.00 C ATOM 1929 CG1 ILE A 120 -0.346 9.519 10.005 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -2.019 10.447 8.407 1.00 0.00 C ATOM 1931 CD1 ILE A 120 0.593 8.421 10.551 1.00 0.00 C ATOM 0 H ILE A 120 0.159 7.153 8.167 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.438 7.872 9.225 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.197 9.372 7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.221 10.450 9.979 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.147 9.654 10.732 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.533 11.413 8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.427 10.384 7.398 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.826 10.342 9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.963 8.714 11.533 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.045 7.482 10.635 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.434 8.290 9.870 1.00 0.00 H new ATOM 1943 N SER A 121 -1.527 7.833 6.117 1.00 0.00 N ATOM 1944 CA SER A 121 -1.825 7.772 4.733 1.00 0.00 C ATOM 1945 C SER A 121 -2.850 6.642 4.426 1.00 0.00 C ATOM 1946 O SER A 121 -3.825 6.830 3.693 1.00 0.00 O ATOM 1947 CB SER A 121 -0.495 7.478 4.131 1.00 0.00 C ATOM 1948 OG SER A 121 -0.480 7.624 2.773 1.00 0.00 O ATOM 0 H SER A 121 -0.527 7.741 6.297 1.00 0.00 H new ATOM 0 HA SER A 121 -2.284 8.681 4.346 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.251 8.140 4.570 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.205 6.458 4.385 1.00 0.00 H new ATOM 0 HG SER A 121 -1.389 7.803 2.453 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.609 5.482 4.979 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.490 4.365 4.865 1.00 0.00 C ATOM 1956 C LEU A 122 -4.538 4.358 6.005 1.00 0.00 C ATOM 1957 O LEU A 122 -5.340 3.447 6.118 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.661 3.074 4.838 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.872 2.765 3.542 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.793 3.800 3.176 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.302 1.364 3.573 1.00 0.00 C ATOM 0 H LEU A 122 -1.774 5.290 5.532 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.051 4.439 3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.951 3.111 5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.332 2.238 5.032 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.607 2.835 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.296 3.497 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.258 4.775 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.060 3.862 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.753 1.174 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.628 1.264 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.114 0.643 3.667 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.507 5.394 6.830 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.476 5.592 7.890 1.00 0.00 C ATOM 1975 C GLY A 123 -5.509 4.526 9.000 1.00 0.00 C ATOM 1976 O GLY A 123 -6.583 4.245 9.542 1.00 0.00 O ATOM 0 H GLY A 123 -3.800 6.127 6.779 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.282 6.560 8.352 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.467 5.646 7.440 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.372 3.922 9.339 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.320 2.982 10.436 1.00 0.00 C ATOM 1982 C LEU A 124 -4.296 3.736 11.721 1.00 0.00 C ATOM 1983 O LEU A 124 -4.836 3.282 12.715 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.080 2.104 10.370 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.022 1.052 9.274 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -2.907 1.641 7.895 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -1.904 0.113 9.537 1.00 0.00 C ATOM 0 H LEU A 124 -3.481 4.072 8.866 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.200 2.342 10.370 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.213 2.755 10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.976 1.597 11.329 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.969 0.513 9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.870 0.838 7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.771 2.276 7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.997 2.237 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.867 -0.639 8.749 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.964 0.664 9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.059 -0.377 10.498 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.629 4.888 11.629 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.391 5.900 12.652 1.00 0.00 C ATOM 2001 C ASN A 125 -3.416 5.443 14.132 1.00 0.00 C ATOM 2002 O ASN A 125 -4.422 4.972 14.647 1.00 0.00 O ATOM 2003 CB ASN A 125 -4.280 7.092 12.421 1.00 0.00 C ATOM 2004 CG ASN A 125 -3.663 8.275 13.041 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -3.944 8.622 14.162 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -2.761 8.856 12.325 1.00 0.00 N ATOM 0 H ASN A 125 -3.200 5.160 10.745 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.343 6.168 12.515 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.420 7.256 11.353 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.267 6.914 12.848 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.245 9.651 12.702 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.564 8.520 11.382 1.00 0.00 H new ATOM 2013 N ALA A 126 -2.339 5.709 14.855 1.00 0.00 N ATOM 2014 CA ALA A 126 -2.245 5.267 16.256 1.00 0.00 C ATOM 2015 C ALA A 126 -2.989 6.194 17.207 1.00 0.00 C ATOM 2016 O ALA A 126 -2.924 6.055 18.429 1.00 0.00 O ATOM 2017 CB ALA A 126 -0.805 5.050 16.683 1.00 0.00 C ATOM 0 H ALA A 126 -1.526 6.219 14.511 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.745 4.300 16.314 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.779 4.724 17.723 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.350 4.287 16.052 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -0.251 5.983 16.581 1.00 0.00 H new ATOM 2023 N VAL A 127 -3.714 7.083 16.623 1.00 0.00 N ATOM 2024 CA VAL A 127 -4.525 8.066 17.319 1.00 0.00 C ATOM 2025 C VAL A 127 -5.964 7.977 16.741 1.00 0.00 C ATOM 2026 O VAL A 127 -6.790 8.875 16.888 1.00 0.00 O ATOM 2027 CB VAL A 127 -3.936 9.525 17.143 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -4.616 10.541 18.057 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -2.428 9.552 17.361 1.00 0.00 C ATOM 0 H VAL A 127 -3.772 7.163 15.608 1.00 0.00 H new ATOM 0 HA VAL A 127 -4.530 7.858 18.389 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.144 9.813 16.112 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.176 11.525 17.898 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.681 10.579 17.830 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.477 10.245 19.097 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.060 10.570 17.232 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.200 9.209 18.370 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.944 8.897 16.637 1.00 0.00 H new ATOM 2039 N ALA A 128 -6.258 6.850 16.090 1.00 0.00 N ATOM 2040 CA ALA A 128 -7.604 6.606 15.536 1.00 0.00 C ATOM 2041 C ALA A 128 -8.555 6.246 16.665 1.00 0.00 C ATOM 2042 O ALA A 128 -9.783 6.357 16.556 1.00 0.00 O ATOM 2043 CB ALA A 128 -7.579 5.498 14.490 1.00 0.00 C ATOM 0 H ALA A 128 -5.593 6.093 15.931 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.949 7.516 15.044 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.585 5.342 14.101 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.915 5.783 13.674 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.219 4.576 14.946 1.00 0.00 H new ATOM 2049 N HIS A 129 -7.965 5.836 17.741 1.00 0.00 N ATOM 2050 CA HIS A 129 -8.634 5.499 18.950 1.00 0.00 C ATOM 2051 C HIS A 129 -7.722 5.970 20.060 1.00 0.00 C ATOM 2052 O HIS A 129 -6.649 6.531 19.768 1.00 0.00 O ATOM 2053 CB HIS A 129 -8.917 3.969 19.037 1.00 0.00 C ATOM 2054 CG HIS A 129 -7.696 3.077 19.096 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -7.213 2.510 20.257 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -6.872 2.653 18.106 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -6.145 1.783 19.951 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -5.888 1.834 18.651 1.00 0.00 N ATOM 0 H HIS A 129 -6.953 5.722 17.800 1.00 0.00 H new ATOM 0 HA HIS A 129 -9.613 5.974 19.016 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.525 3.781 19.922 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -9.514 3.679 18.173 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -7.608 2.629 21.190 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -6.965 2.910 17.061 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -5.562 1.223 20.667 1.00 0.00 H new ATOM 2066 N GLN A 130 -8.087 5.768 21.282 1.00 0.00 N ATOM 2067 CA GLN A 130 -7.254 6.221 22.359 1.00 0.00 C ATOM 2068 C GLN A 130 -6.348 5.100 22.808 1.00 0.00 C ATOM 2069 O GLN A 130 -6.692 3.938 22.653 1.00 0.00 O ATOM 2070 CB GLN A 130 -8.084 6.800 23.500 1.00 0.00 C ATOM 2071 CG GLN A 130 -9.099 5.848 24.101 1.00 0.00 C ATOM 2072 CD GLN A 130 -9.917 6.491 25.193 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -10.187 7.764 25.067 1.00 0.00 O flip ATOM 2074 NE2 GLN A 130 -10.345 5.829 26.125 1.00 0.00 N flip ATOM 0 H GLN A 130 -8.947 5.297 21.564 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.624 7.036 22.005 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.409 7.132 24.288 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.608 7.684 23.136 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.765 5.489 23.316 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -8.582 4.977 24.504 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.116 4.838 26.194 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.932 6.267 26.835 1.00 0.00 H new ATOM 2083 N LYS A 131 -5.183 5.451 23.318 1.00 0.00 N ATOM 2084 CA LYS A 131 -4.194 4.469 23.728 1.00 0.00 C ATOM 2085 C LYS A 131 -4.736 3.459 24.718 1.00 0.00 C ATOM 2086 O LYS A 131 -5.235 3.829 25.798 1.00 0.00 O ATOM 2087 CB LYS A 131 -2.926 5.128 24.306 1.00 0.00 C ATOM 2088 CG LYS A 131 -1.952 4.121 24.933 1.00 0.00 C ATOM 2089 CD LYS A 131 -0.673 4.764 25.433 1.00 0.00 C ATOM 2090 CE LYS A 131 0.155 3.781 26.276 1.00 0.00 C ATOM 2091 NZ LYS A 131 0.473 2.518 25.556 1.00 0.00 N1+ ATOM 0 H LYS A 131 -4.895 6.419 23.460 1.00 0.00 H new ATOM 0 HA LYS A 131 -3.930 3.935 22.815 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -2.414 5.673 23.513 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -3.216 5.860 25.060 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -2.446 3.615 25.763 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -1.704 3.357 24.196 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.081 5.107 24.585 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.915 5.644 26.030 1.00 0.00 H new ATOM 0 HE2 LYS A 131 1.084 4.264 26.578 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -0.392 3.544 27.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.470 2.268 25.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.137 1.754 25.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.309 2.648 24.537 1.00 0.00 H new ATOM 2105 N ASN A 132 -4.669 2.213 24.323 1.00 0.00 N ATOM 2106 CA ASN A 132 -4.966 1.103 25.177 1.00 0.00 C ATOM 2107 C ASN A 132 -3.653 0.568 25.642 1.00 0.00 C ATOM 2108 O ASN A 132 -3.207 0.943 26.730 1.00 0.00 O ATOM 2109 CB ASN A 132 -5.739 -0.004 24.446 1.00 0.00 C ATOM 2110 CG ASN A 132 -7.126 0.407 24.019 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -7.334 0.881 22.901 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -8.084 0.228 24.889 1.00 0.00 N ATOM 2113 OXT ASN A 132 -2.987 -0.138 24.856 1.00 0.00 O ATOM 0 H ASN A 132 -4.400 1.942 23.377 1.00 0.00 H new ATOM 0 HA ASN A 132 -5.599 1.433 26.001 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -5.173 -0.310 23.566 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.812 -0.875 25.097 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.043 0.484 24.652 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -7.873 -0.167 25.805 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -31.379 28.056 1.959 1.00 0.00 N ATOM 2122 CA GLY B 1 -30.569 29.229 2.298 1.00 0.00 C ATOM 2123 C GLY B 1 -30.789 30.335 1.304 1.00 0.00 C ATOM 2124 O GLY B 1 -30.457 30.186 0.140 1.00 0.00 O ATOM 0 H1 GLY B 1 -31.212 27.305 2.658 1.00 0.00 H new ATOM 0 H2 GLY B 1 -32.386 28.316 1.965 1.00 0.00 H new ATOM 0 H3 GLY B 1 -31.115 27.714 1.013 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -30.826 29.577 3.299 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -29.514 28.955 2.317 1.00 0.00 H new ATOM 2130 N SER B 2 -31.374 31.437 1.747 1.00 0.00 N ATOM 2131 CA SER B 2 -31.656 32.545 0.857 1.00 0.00 C ATOM 2132 C SER B 2 -30.362 33.305 0.524 1.00 0.00 C ATOM 2133 O SER B 2 -29.803 33.161 -0.580 1.00 0.00 O ATOM 2134 CB SER B 2 -32.676 33.468 1.517 1.00 0.00 C ATOM 2135 OG SER B 2 -33.732 32.704 2.082 1.00 0.00 O ATOM 0 H SER B 2 -31.661 31.585 2.715 1.00 0.00 H new ATOM 0 HA SER B 2 -32.070 32.168 -0.078 1.00 0.00 H new ATOM 0 HB2 SER B 2 -32.192 34.063 2.292 1.00 0.00 H new ATOM 0 HB3 SER B 2 -33.075 34.167 0.782 1.00 0.00 H new ATOM 0 HG SER B 2 -34.381 33.305 2.505 1.00 0.00 H new ATOM 2141 N SER B 3 -29.866 34.054 1.486 1.00 0.00 N ATOM 2142 CA SER B 3 -28.648 34.804 1.335 1.00 0.00 C ATOM 2143 C SER B 3 -27.586 34.245 2.278 1.00 0.00 C ATOM 2144 O SER B 3 -26.560 34.878 2.547 1.00 0.00 O ATOM 2145 CB SER B 3 -28.950 36.258 1.653 1.00 0.00 C ATOM 2146 OG SER B 3 -29.636 36.352 2.897 1.00 0.00 O ATOM 0 H SER B 3 -30.305 34.157 2.401 1.00 0.00 H new ATOM 0 HA SER B 3 -28.266 34.728 0.317 1.00 0.00 H new ATOM 0 HB2 SER B 3 -28.023 36.830 1.695 1.00 0.00 H new ATOM 0 HB3 SER B 3 -29.557 36.694 0.860 1.00 0.00 H new ATOM 0 HG SER B 3 -29.826 37.293 3.096 1.00 0.00 H new ATOM 2152 N HIS B 4 -27.830 33.045 2.754 1.00 0.00 N ATOM 2153 CA HIS B 4 -26.941 32.384 3.681 1.00 0.00 C ATOM 2154 C HIS B 4 -26.695 30.983 3.181 1.00 0.00 C ATOM 2155 O HIS B 4 -27.641 30.185 3.099 1.00 0.00 O ATOM 2156 CB HIS B 4 -27.555 32.305 5.106 1.00 0.00 C ATOM 2157 CG HIS B 4 -27.855 33.626 5.769 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -27.038 34.222 6.703 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -28.929 34.448 5.638 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -27.618 35.356 7.100 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -28.776 35.542 6.483 1.00 0.00 N ATOM 0 H HIS B 4 -28.655 32.498 2.508 1.00 0.00 H new ATOM 0 HA HIS B 4 -26.015 32.955 3.742 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -28.479 31.730 5.051 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -26.870 31.747 5.745 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -29.769 34.278 4.981 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -27.199 36.034 7.829 1.00 0.00 H new ATOM 0 HE2 HIS B 4 -29.420 36.324 6.603 1.00 0.00 H new ATOM 2169 N HIS B 5 -25.475 30.681 2.828 1.00 0.00 N ATOM 2170 CA HIS B 5 -25.126 29.359 2.369 1.00 0.00 C ATOM 2171 C HIS B 5 -23.857 28.911 3.082 1.00 0.00 C ATOM 2172 O HIS B 5 -22.878 29.659 3.158 1.00 0.00 O ATOM 2173 CB HIS B 5 -24.925 29.356 0.836 1.00 0.00 C ATOM 2174 CG HIS B 5 -24.705 27.993 0.234 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -23.602 27.647 -0.506 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -25.497 26.894 0.252 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -23.745 26.380 -0.907 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -24.889 25.873 -0.470 1.00 0.00 N ATOM 0 H HIS B 5 -24.696 31.339 2.849 1.00 0.00 H new ATOM 0 HA HIS B 5 -25.934 28.664 2.599 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -25.799 29.809 0.368 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -24.070 29.988 0.594 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -26.453 26.822 0.750 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -23.025 25.842 -1.506 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -25.248 24.932 -0.630 1.00 0.00 H new ATOM 2186 N HIS B 6 -23.880 27.741 3.648 1.00 0.00 N ATOM 2187 CA HIS B 6 -22.718 27.232 4.319 1.00 0.00 C ATOM 2188 C HIS B 6 -21.842 26.531 3.294 1.00 0.00 C ATOM 2189 O HIS B 6 -22.197 25.473 2.766 1.00 0.00 O ATOM 2190 CB HIS B 6 -23.103 26.294 5.481 1.00 0.00 C ATOM 2191 CG HIS B 6 -21.945 25.915 6.366 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -21.737 24.656 6.886 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -20.936 26.680 6.843 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -20.637 24.693 7.642 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -20.107 25.906 7.649 1.00 0.00 N ATOM 0 H HIS B 6 -24.689 27.120 3.659 1.00 0.00 H new ATOM 0 HA HIS B 6 -22.162 28.056 4.767 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -23.869 26.778 6.088 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -23.547 25.387 5.071 1.00 0.00 H new ATOM 0 HD1 HIS B 6 -22.322 23.837 6.722 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -20.796 27.730 6.631 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -20.233 23.846 8.177 1.00 0.00 H new ATOM 2203 N HIS B 7 -20.733 27.134 2.996 1.00 0.00 N ATOM 2204 CA HIS B 7 -19.844 26.639 1.978 1.00 0.00 C ATOM 2205 C HIS B 7 -18.868 25.636 2.534 1.00 0.00 C ATOM 2206 O HIS B 7 -17.824 25.999 3.094 1.00 0.00 O ATOM 2207 CB HIS B 7 -19.108 27.788 1.282 1.00 0.00 C ATOM 2208 CG HIS B 7 -20.009 28.686 0.494 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -20.468 29.912 0.928 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -20.535 28.511 -0.734 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -21.243 30.426 -0.023 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -21.316 29.609 -1.062 1.00 0.00 N ATOM 0 H HIS B 7 -20.413 27.988 3.452 1.00 0.00 H new ATOM 0 HA HIS B 7 -20.455 26.127 1.234 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -18.584 28.380 2.032 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -18.350 27.373 0.617 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -20.373 27.649 -1.365 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -21.745 31.380 0.043 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -21.839 29.757 -1.925 1.00 0.00 H new ATOM 2220 N HIS B 8 -19.229 24.392 2.434 1.00 0.00 N ATOM 2221 CA HIS B 8 -18.388 23.304 2.852 1.00 0.00 C ATOM 2222 C HIS B 8 -18.771 22.096 2.041 1.00 0.00 C ATOM 2223 O HIS B 8 -19.852 22.072 1.444 1.00 0.00 O ATOM 2224 CB HIS B 8 -18.521 23.009 4.386 1.00 0.00 C ATOM 2225 CG HIS B 8 -19.832 22.391 4.858 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -19.907 21.430 5.847 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -21.117 22.651 4.503 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -21.189 21.143 6.058 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -21.972 21.859 5.267 1.00 0.00 N ATOM 0 H HIS B 8 -20.129 24.097 2.055 1.00 0.00 H new ATOM 0 HA HIS B 8 -17.344 23.568 2.684 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -17.708 22.343 4.675 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -18.373 23.945 4.925 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -21.427 23.359 3.749 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -21.544 20.421 6.779 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -22.991 21.836 5.225 1.00 0.00 H new ATOM 2237 N HIS B 9 -17.918 21.125 1.991 1.00 0.00 N ATOM 2238 CA HIS B 9 -18.237 19.903 1.310 1.00 0.00 C ATOM 2239 C HIS B 9 -18.799 18.912 2.302 1.00 0.00 C ATOM 2240 O HIS B 9 -18.071 18.296 3.076 1.00 0.00 O ATOM 2241 CB HIS B 9 -17.057 19.341 0.462 1.00 0.00 C ATOM 2242 CG HIS B 9 -15.737 19.137 1.167 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -15.011 17.968 1.123 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -14.977 20.012 1.869 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -13.876 18.168 1.770 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -13.801 19.390 2.247 1.00 0.00 N ATOM 0 H HIS B 9 -16.990 21.150 2.414 1.00 0.00 H new ATOM 0 HA HIS B 9 -19.006 20.112 0.567 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -17.368 18.384 0.043 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -16.891 20.017 -0.377 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -15.299 17.100 0.671 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -15.247 21.033 2.097 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -13.106 17.420 1.891 1.00 0.00 H new ATOM 2254 N SER B 10 -20.105 18.827 2.314 1.00 0.00 N ATOM 2255 CA SER B 10 -20.841 18.013 3.247 1.00 0.00 C ATOM 2256 C SER B 10 -20.587 16.524 3.042 1.00 0.00 C ATOM 2257 O SER B 10 -20.687 15.738 3.977 1.00 0.00 O ATOM 2258 CB SER B 10 -22.322 18.314 3.080 1.00 0.00 C ATOM 2259 OG SER B 10 -22.561 19.707 3.193 1.00 0.00 O ATOM 0 H SER B 10 -20.700 19.334 1.659 1.00 0.00 H new ATOM 0 HA SER B 10 -20.506 18.255 4.256 1.00 0.00 H new ATOM 0 HB2 SER B 10 -22.664 17.958 2.108 1.00 0.00 H new ATOM 0 HB3 SER B 10 -22.896 17.778 3.836 1.00 0.00 H new ATOM 0 HG SER B 10 -22.279 20.016 4.079 1.00 0.00 H new ATOM 2265 N GLN B 11 -20.250 16.143 1.837 1.00 0.00 N ATOM 2266 CA GLN B 11 -20.059 14.755 1.532 1.00 0.00 C ATOM 2267 C GLN B 11 -19.035 14.602 0.435 1.00 0.00 C ATOM 2268 O GLN B 11 -19.051 15.356 -0.547 1.00 0.00 O ATOM 2269 CB GLN B 11 -21.385 14.173 1.062 1.00 0.00 C ATOM 2270 CG GLN B 11 -21.362 12.693 0.756 1.00 0.00 C ATOM 2271 CD GLN B 11 -22.659 12.247 0.148 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -22.814 12.237 -1.079 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -23.609 11.933 0.975 1.00 0.00 N ATOM 0 H GLN B 11 -20.103 16.778 1.052 1.00 0.00 H new ATOM 0 HA GLN B 11 -19.708 14.232 2.421 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -22.138 14.358 1.828 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -21.703 14.709 0.167 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -20.542 12.472 0.073 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -21.174 12.132 1.671 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -23.438 11.955 1.980 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -24.527 11.665 0.620 1.00 0.00 H new ATOM 2282 N ASP B 12 -18.146 13.668 0.602 1.00 0.00 N ATOM 2283 CA ASP B 12 -17.208 13.325 -0.435 1.00 0.00 C ATOM 2284 C ASP B 12 -17.625 11.974 -0.959 1.00 0.00 C ATOM 2285 O ASP B 12 -18.104 11.131 -0.178 1.00 0.00 O ATOM 2286 CB ASP B 12 -15.748 13.284 0.057 1.00 0.00 C ATOM 2287 CG ASP B 12 -15.255 14.602 0.615 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -15.154 15.587 -0.149 1.00 0.00 O1- ATOM 2289 OD2 ASP B 12 -14.978 14.681 1.840 1.00 0.00 O ATOM 0 H ASP B 12 -18.048 13.121 1.457 1.00 0.00 H new ATOM 0 HA ASP B 12 -17.230 14.091 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -15.655 12.517 0.826 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -15.104 12.986 -0.770 1.00 0.00 H new ATOM 2294 N PRO B 13 -17.509 11.742 -2.270 1.00 0.00 N ATOM 2295 CA PRO B 13 -17.960 10.496 -2.888 1.00 0.00 C ATOM 2296 C PRO B 13 -17.235 9.257 -2.390 1.00 0.00 C ATOM 2297 O PRO B 13 -17.799 8.184 -2.344 1.00 0.00 O ATOM 2298 CB PRO B 13 -17.707 10.706 -4.386 1.00 0.00 C ATOM 2299 CG PRO B 13 -16.692 11.796 -4.453 1.00 0.00 C ATOM 2300 CD PRO B 13 -16.959 12.681 -3.270 1.00 0.00 C ATOM 0 HA PRO B 13 -19.004 10.305 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -17.339 9.794 -4.857 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.623 10.986 -4.906 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -15.681 11.391 -4.417 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -16.779 12.354 -5.385 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -16.049 13.163 -2.913 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -17.667 13.474 -3.511 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.023 9.416 -1.990 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.228 8.287 -1.578 1.00 0.00 C ATOM 2310 C ILE B 14 -15.024 8.297 -0.079 1.00 0.00 C ATOM 2311 O ILE B 14 -14.458 9.236 0.469 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.848 8.308 -2.262 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.001 8.442 -3.783 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.053 7.045 -1.907 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.697 8.640 -4.511 1.00 0.00 C ATOM 0 H ILE B 14 -15.548 10.317 -1.935 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.766 7.385 -1.871 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.296 9.174 -1.897 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.490 7.548 -4.170 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.659 9.284 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.081 7.077 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.912 6.995 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.601 6.164 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.887 8.726 -5.581 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.215 9.550 -4.154 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.044 7.787 -4.326 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.544 7.301 0.574 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.301 7.078 1.970 1.00 0.00 C ATOM 2329 C ARG B 15 -14.650 5.737 2.163 1.00 0.00 C ATOM 2330 O ARG B 15 -14.767 4.852 1.311 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.592 7.154 2.750 1.00 0.00 C ATOM 2332 CG ARG B 15 -17.180 8.535 2.771 1.00 0.00 C ATOM 2333 CD ARG B 15 -16.290 9.495 3.546 1.00 0.00 C ATOM 2334 NE ARG B 15 -16.853 10.831 3.621 1.00 0.00 N ATOM 2335 CZ ARG B 15 -16.216 11.960 3.300 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -14.966 11.938 2.827 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -16.841 13.114 3.444 1.00 0.00 N ATOM 0 H ARG B 15 -16.159 6.609 0.146 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.632 7.854 2.341 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.315 6.463 2.315 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.412 6.825 3.774 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.307 8.895 1.750 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -18.171 8.505 3.225 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -16.137 9.111 4.554 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -15.310 9.542 3.071 1.00 0.00 H new ATOM 0 HE ARG B 15 -17.816 10.914 3.946 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -14.482 11.048 2.706 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -14.496 12.811 2.587 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -17.798 13.135 3.796 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -16.367 13.984 3.203 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.954 5.586 3.260 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.281 4.354 3.543 1.00 0.00 C ATOM 2353 C ARG B 16 -14.278 3.316 4.044 1.00 0.00 C ATOM 2354 O ARG B 16 -15.214 3.649 4.781 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.118 4.570 4.517 1.00 0.00 C ATOM 2356 CG ARG B 16 -12.509 4.952 5.932 1.00 0.00 C ATOM 2357 CD ARG B 16 -11.309 5.464 6.710 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.162 4.563 6.631 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.162 4.517 7.504 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.102 5.385 8.527 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -8.178 3.656 7.309 1.00 0.00 N ATOM 0 H ARG B 16 -13.841 6.307 3.972 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.842 3.970 2.622 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.527 3.655 4.557 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -11.471 5.350 4.115 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -13.283 5.719 5.905 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.935 4.087 6.441 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -11.024 6.444 6.327 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -11.589 5.599 7.755 1.00 0.00 H new ATOM 0 HE ARG B 16 -10.126 3.917 5.842 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -9.830 6.090 8.641 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.329 5.339 9.190 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -8.194 3.039 6.497 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -7.403 3.609 7.971 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.115 2.095 3.601 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.015 1.031 3.992 1.00 0.00 C ATOM 2377 C GLY B 17 -15.987 0.661 2.892 1.00 0.00 C ATOM 2378 O GLY B 17 -16.672 -0.371 2.971 1.00 0.00 O ATOM 0 H GLY B 17 -13.368 1.809 2.968 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.434 0.152 4.270 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.572 1.338 4.877 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.048 1.489 1.867 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.914 1.272 0.766 1.00 0.00 C ATOM 2384 C ASP B 18 -16.071 0.603 -0.322 1.00 0.00 C ATOM 2385 O ASP B 18 -14.840 0.431 -0.157 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.450 2.626 0.291 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.747 2.545 -0.501 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.738 2.262 -1.718 1.00 0.00 O1- ATOM 2389 OD2 ASP B 18 -19.819 2.792 0.086 1.00 0.00 O ATOM 0 H ASP B 18 -15.484 2.336 1.792 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.766 0.642 1.022 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -17.608 3.266 1.159 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -16.691 3.108 -0.326 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.679 0.260 -1.386 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.037 -0.468 -2.463 1.00 0.00 C ATOM 2396 C VAL B 19 -16.331 0.132 -3.808 1.00 0.00 C ATOM 2397 O VAL B 19 -17.477 0.338 -4.177 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.462 -1.956 -2.448 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.278 -2.626 -3.767 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.629 -2.708 -1.529 1.00 0.00 C ATOM 0 H VAL B 19 -17.661 0.471 -1.561 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.962 -0.398 -2.295 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.515 -1.949 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.593 -3.667 -3.693 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.879 -2.117 -4.521 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.227 -2.584 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.939 -3.753 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.587 -2.639 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.734 -2.298 -0.524 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.289 0.344 -4.526 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.309 0.859 -5.862 1.00 0.00 C ATOM 2412 C TYR B 20 -14.559 -0.017 -6.758 1.00 0.00 C ATOM 2413 O TYR B 20 -13.608 -0.643 -6.361 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.770 2.292 -5.944 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.661 3.287 -5.284 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.613 3.491 -3.924 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.589 3.983 -6.016 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.461 4.366 -3.312 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.452 4.852 -5.415 1.00 0.00 C ATOM 2420 CZ TYR B 20 -17.393 5.047 -4.070 1.00 0.00 C ATOM 2421 OH TYR B 20 -18.296 5.901 -3.481 1.00 0.00 O ATOM 0 H TYR B 20 -14.346 0.156 -4.187 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.352 0.888 -6.178 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.784 2.331 -5.480 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.641 2.566 -6.991 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.891 2.949 -3.331 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.637 3.841 -7.086 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -16.404 4.525 -2.245 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -18.182 5.385 -6.007 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.879 6.778 -3.350 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.048 -0.146 -7.937 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.323 -0.786 -8.936 1.00 0.00 C ATOM 2433 C LEU B 21 -13.331 0.146 -9.473 1.00 0.00 C ATOM 2434 O LEU B 21 -13.552 1.363 -9.512 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.177 -1.308 -10.045 1.00 0.00 C ATOM 2436 CG LEU B 21 -15.964 -2.570 -9.781 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.351 -2.304 -9.273 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -15.989 -3.409 -11.001 1.00 0.00 C ATOM 0 H LEU B 21 -15.966 0.195 -8.223 1.00 0.00 H new ATOM 0 HA LEU B 21 -13.842 -1.653 -8.483 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -15.881 -0.524 -10.325 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.536 -1.485 -10.909 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.456 -3.110 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.864 -3.251 -9.103 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.295 -1.748 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -17.902 -1.720 -10.010 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -16.558 -4.318 -10.806 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.458 -2.855 -11.814 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -14.969 -3.672 -11.282 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.282 -0.403 -9.900 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.199 0.346 -10.407 1.00 0.00 C ATOM 2452 C ALA B 22 -10.720 -0.311 -11.617 1.00 0.00 C ATOM 2453 O ALA B 22 -10.565 -1.534 -11.644 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.056 0.431 -9.408 1.00 0.00 C ATOM 0 H ALA B 22 -12.135 -1.412 -9.913 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.542 1.360 -10.611 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.242 1.016 -9.836 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.406 0.911 -8.494 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.700 -0.573 -9.177 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.548 0.444 -12.637 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.923 -0.089 -13.792 1.00 0.00 C ATOM 2462 C ASP B 23 -8.461 -0.063 -13.603 1.00 0.00 C ATOM 2463 O ASP B 23 -7.833 0.985 -13.757 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.288 0.628 -15.090 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.357 0.206 -16.227 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -9.295 -1.003 -16.556 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -8.615 1.064 -16.750 1.00 0.00 O ATOM 0 H ASP B 23 -10.827 1.423 -12.699 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.291 -1.109 -13.902 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -11.320 0.402 -15.357 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -10.225 1.706 -14.944 1.00 0.00 H new ATOM 2472 N LEU B 24 -7.902 -1.150 -13.177 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.527 -1.182 -13.158 1.00 0.00 C ATOM 2474 C LEU B 24 -5.981 -2.247 -14.050 1.00 0.00 C ATOM 2475 O LEU B 24 -5.359 -3.219 -13.653 1.00 0.00 O ATOM 2476 CB LEU B 24 -5.847 -0.951 -11.783 1.00 0.00 C ATOM 2477 CG LEU B 24 -5.697 -2.063 -10.696 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -6.922 -2.930 -10.482 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -4.440 -2.877 -10.902 1.00 0.00 C ATOM 0 H LEU B 24 -8.383 -1.989 -12.852 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.193 -0.257 -13.628 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -4.840 -0.592 -11.995 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.385 -0.130 -11.309 1.00 0.00 H new ATOM 0 HG LEU B 24 -5.598 -1.521 -9.756 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -6.714 -3.669 -9.708 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -7.760 -2.306 -10.172 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.174 -3.439 -11.412 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -4.370 -3.640 -10.127 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -4.473 -3.355 -11.881 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -3.570 -2.223 -10.847 1.00 0.00 H new ATOM 2491 N SER B 25 -6.313 -2.098 -15.277 1.00 0.00 N ATOM 2492 CA SER B 25 -5.788 -2.937 -16.283 1.00 0.00 C ATOM 2493 C SER B 25 -4.705 -2.207 -17.135 1.00 0.00 C ATOM 2494 O SER B 25 -4.869 -2.078 -18.349 1.00 0.00 O ATOM 2495 CB SER B 25 -6.921 -3.284 -17.259 1.00 0.00 C ATOM 2496 OG SER B 25 -8.178 -3.446 -16.605 1.00 0.00 O ATOM 0 H SER B 25 -6.961 -1.386 -15.613 1.00 0.00 H new ATOM 0 HA SER B 25 -5.355 -3.809 -15.794 1.00 0.00 H new ATOM 0 HB2 SER B 25 -7.004 -2.497 -18.008 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.670 -4.203 -17.789 1.00 0.00 H new ATOM 0 HG SER B 25 -8.663 -2.594 -16.612 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.579 -1.714 -16.559 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.416 -1.475 -17.345 1.00 0.00 C ATOM 2504 C PRO B 26 -1.315 -2.380 -16.840 1.00 0.00 C ATOM 2505 O PRO B 26 -0.148 -2.092 -16.993 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.110 -0.033 -16.995 1.00 0.00 C ATOM 2507 CG PRO B 26 -2.436 0.080 -15.537 1.00 0.00 C ATOM 2508 CD PRO B 26 -3.438 -1.010 -15.238 1.00 0.00 C ATOM 0 HA PRO B 26 -2.525 -1.653 -18.415 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -1.065 0.208 -17.187 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -2.710 0.655 -17.590 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -1.540 -0.039 -14.928 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -2.850 1.062 -15.307 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -3.081 -1.683 -14.458 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.389 -0.601 -14.895 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.711 -3.484 -16.224 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.745 -4.347 -15.566 1.00 0.00 C ATOM 2518 C VAL B 27 -0.220 -5.424 -16.455 1.00 0.00 C ATOM 2519 O VAL B 27 -0.881 -5.839 -17.413 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.244 -4.962 -14.265 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -1.668 -3.899 -13.305 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.312 -6.028 -14.479 1.00 0.00 C ATOM 0 H VAL B 27 -2.679 -3.799 -16.167 1.00 0.00 H new ATOM 0 HA VAL B 27 0.072 -3.669 -15.318 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.405 -5.493 -13.816 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.021 -4.361 -12.383 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -0.821 -3.249 -13.084 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.472 -3.310 -13.746 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.626 -6.427 -13.515 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.170 -5.587 -14.986 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.905 -6.834 -15.090 1.00 0.00 H new ATOM 2532 N GLN B 28 0.983 -5.873 -16.151 1.00 0.00 N ATOM 2533 CA GLN B 28 1.596 -6.882 -16.998 1.00 0.00 C ATOM 2534 C GLN B 28 2.139 -8.141 -16.372 1.00 0.00 C ATOM 2535 O GLN B 28 1.656 -9.214 -16.707 1.00 0.00 O ATOM 2536 CB GLN B 28 2.493 -6.388 -18.150 1.00 0.00 C ATOM 2537 CG GLN B 28 3.570 -5.373 -17.765 1.00 0.00 C ATOM 2538 CD GLN B 28 3.182 -3.932 -17.901 1.00 0.00 C ATOM 2539 OE1 GLN B 28 2.047 -3.597 -17.480 1.00 0.00 O flip ATOM 2540 NE2 GLN B 28 4.007 -3.096 -18.244 1.00 0.00 N flip ATOM 0 H GLN B 28 1.541 -5.569 -15.353 1.00 0.00 H new ATOM 0 HA GLN B 28 0.658 -7.206 -17.450 1.00 0.00 H new ATOM 0 HB2 GLN B 28 2.980 -7.252 -18.603 1.00 0.00 H new ATOM 0 HB3 GLN B 28 1.857 -5.943 -18.915 1.00 0.00 H new ATOM 0 HG2 GLN B 28 3.863 -5.556 -16.731 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.450 -5.553 -18.382 1.00 0.00 H new ATOM 0 HE21 GLN B 28 4.922 -3.392 -18.583 1.00 0.00 H new ATOM 0 HE22 GLN B 28 3.779 -2.103 -18.191 1.00 0.00 H new ATOM 2549 N GLY B 29 3.153 -8.034 -15.544 1.00 0.00 N ATOM 2550 CA GLY B 29 3.814 -9.222 -15.027 1.00 0.00 C ATOM 2551 C GLY B 29 2.966 -10.035 -14.077 1.00 0.00 C ATOM 2552 O GLY B 29 1.925 -10.596 -14.444 1.00 0.00 O ATOM 0 H GLY B 29 3.539 -7.149 -15.214 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.110 -9.854 -15.865 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.729 -8.922 -14.515 1.00 0.00 H new ATOM 2556 N SER B 30 3.376 -10.095 -12.875 1.00 0.00 N ATOM 2557 CA SER B 30 2.654 -10.843 -11.889 1.00 0.00 C ATOM 2558 C SER B 30 1.698 -9.916 -11.146 1.00 0.00 C ATOM 2559 O SER B 30 1.242 -10.222 -10.041 1.00 0.00 O ATOM 2560 CB SER B 30 3.629 -11.536 -10.944 1.00 0.00 C ATOM 2561 OG SER B 30 4.569 -12.317 -11.685 1.00 0.00 O ATOM 0 H SER B 30 4.218 -9.634 -12.530 1.00 0.00 H new ATOM 0 HA SER B 30 2.060 -11.620 -12.371 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.156 -10.793 -10.345 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.082 -12.175 -10.251 1.00 0.00 H new ATOM 0 HG SER B 30 5.190 -12.755 -11.066 1.00 0.00 H new ATOM 2567 N GLU B 31 1.383 -8.774 -11.769 1.00 0.00 N ATOM 2568 CA GLU B 31 0.452 -7.863 -11.190 1.00 0.00 C ATOM 2569 C GLU B 31 -0.968 -8.413 -11.368 1.00 0.00 C ATOM 2570 O GLU B 31 -1.205 -9.275 -12.215 1.00 0.00 O ATOM 2571 CB GLU B 31 0.571 -6.554 -11.887 1.00 0.00 C ATOM 2572 CG GLU B 31 1.931 -5.906 -11.818 1.00 0.00 C ATOM 2573 CD GLU B 31 1.949 -4.626 -12.589 1.00 0.00 C ATOM 2574 OE1 GLU B 31 2.146 -4.672 -13.832 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 1.736 -3.558 -11.976 1.00 0.00 O ATOM 0 H GLU B 31 1.768 -8.481 -12.667 1.00 0.00 H new ATOM 0 HA GLU B 31 0.659 -7.736 -10.127 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.307 -6.694 -12.935 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.162 -5.868 -11.463 1.00 0.00 H new ATOM 0 HG2 GLU B 31 2.194 -5.713 -10.778 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.684 -6.586 -12.217 1.00 0.00 H new ATOM 2582 N GLN B 32 -1.895 -7.900 -10.616 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.249 -8.357 -10.648 1.00 0.00 C ATOM 2584 C GLN B 32 -4.155 -7.170 -10.588 1.00 0.00 C ATOM 2585 O GLN B 32 -4.177 -6.441 -9.594 1.00 0.00 O ATOM 2586 CB GLN B 32 -3.490 -9.381 -9.492 1.00 0.00 C ATOM 2587 CG GLN B 32 -4.948 -9.649 -9.038 1.00 0.00 C ATOM 2588 CD GLN B 32 -5.922 -10.005 -10.145 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -6.654 -9.017 -10.592 1.00 0.00 O flip ATOM 2590 NE2 GLN B 32 -6.069 -11.160 -10.523 1.00 0.00 N flip ATOM 0 H GLN B 32 -1.728 -7.142 -9.954 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.465 -8.887 -11.575 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -3.056 -10.334 -9.796 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -2.929 -9.039 -8.623 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -4.940 -10.460 -8.310 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -5.318 -8.763 -8.523 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -5.475 -11.899 -10.147 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -6.785 -11.383 -11.214 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.851 -6.938 -11.663 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.775 -5.872 -11.692 1.00 0.00 C ATOM 2601 C GLY B 33 -6.951 -6.149 -12.533 1.00 0.00 C ATOM 2602 O GLY B 33 -7.756 -7.047 -12.245 1.00 0.00 O ATOM 0 H GLY B 33 -4.787 -7.480 -12.525 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -6.105 -5.658 -10.676 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.275 -4.976 -12.060 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.037 -5.408 -13.574 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.174 -5.435 -14.388 1.00 0.00 C ATOM 2608 C GLY B 34 -9.157 -4.462 -13.822 1.00 0.00 C ATOM 2609 O GLY B 34 -8.881 -3.824 -12.797 1.00 0.00 O ATOM 0 H GLY B 34 -6.309 -4.763 -13.881 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -7.918 -5.168 -15.413 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -8.601 -6.438 -14.417 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.245 -4.280 -14.456 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.259 -3.486 -13.890 1.00 0.00 C ATOM 2615 C VAL B 35 -12.056 -4.383 -12.975 1.00 0.00 C ATOM 2616 O VAL B 35 -12.853 -5.239 -13.388 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.073 -2.731 -14.945 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.386 -3.645 -16.061 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.325 -2.137 -14.355 1.00 0.00 C ATOM 0 H VAL B 35 -10.459 -4.672 -15.373 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.844 -2.671 -13.297 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.479 -1.898 -15.322 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -12.966 -3.113 -16.815 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -11.459 -4.008 -16.505 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -12.965 -4.490 -15.688 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.878 -1.609 -15.132 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.947 -2.933 -13.944 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -13.058 -1.439 -13.561 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.722 -4.245 -11.766 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.136 -5.103 -10.714 1.00 0.00 C ATOM 2631 C ARG B 36 -12.414 -4.271 -9.466 1.00 0.00 C ATOM 2632 O ARG B 36 -11.872 -3.174 -9.331 1.00 0.00 O ATOM 2633 CB ARG B 36 -10.966 -6.077 -10.475 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.217 -7.181 -9.487 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.108 -8.213 -9.536 1.00 0.00 C ATOM 2636 NE ARG B 36 -9.969 -8.756 -10.899 1.00 0.00 N ATOM 2637 CZ ARG B 36 -10.046 -10.040 -11.251 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -10.185 -10.995 -10.330 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -9.986 -10.362 -12.532 1.00 0.00 N ATOM 0 H ARG B 36 -11.116 -3.489 -11.449 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.049 -5.647 -10.958 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.693 -6.526 -11.430 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -10.105 -5.502 -10.136 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.289 -6.766 -8.482 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -12.173 -7.658 -9.704 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.168 -7.761 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.323 -9.021 -8.836 1.00 0.00 H new ATOM 0 HE ARG B 36 -9.797 -8.084 -11.647 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -10.234 -10.747 -9.342 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -10.243 -11.973 -10.614 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -9.882 -9.632 -13.237 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -10.044 -11.340 -12.815 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.329 -4.730 -8.596 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.598 -4.082 -7.313 1.00 0.00 C ATOM 2655 C PRO B 37 -12.350 -4.003 -6.407 1.00 0.00 C ATOM 2656 O PRO B 37 -11.539 -4.943 -6.345 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.652 -5.000 -6.674 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.292 -5.705 -7.804 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.226 -5.891 -8.819 1.00 0.00 C ATOM 0 HA PRO B 37 -13.918 -3.048 -7.444 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.192 -5.704 -5.981 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.382 -4.424 -6.105 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.701 -6.664 -7.486 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.121 -5.124 -8.209 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.701 -6.836 -8.681 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.632 -5.896 -9.831 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.195 -2.881 -5.740 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.132 -2.673 -4.782 1.00 0.00 C ATOM 2669 C VAL B 38 -11.745 -2.235 -3.458 1.00 0.00 C ATOM 2670 O VAL B 38 -12.888 -1.743 -3.426 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.106 -1.577 -5.228 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.350 -1.949 -6.490 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.747 -0.213 -5.381 1.00 0.00 C ATOM 0 H VAL B 38 -12.812 -2.076 -5.849 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.593 -3.616 -4.695 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.380 -1.521 -4.417 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.655 -1.149 -6.747 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.795 -2.872 -6.323 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.056 -2.093 -7.308 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -9.993 0.511 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.534 -0.263 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.176 0.096 -4.428 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.018 -2.420 -2.386 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.483 -1.967 -1.082 1.00 0.00 C ATOM 2685 C VAL B 39 -10.806 -0.654 -0.723 1.00 0.00 C ATOM 2686 O VAL B 39 -9.576 -0.515 -0.851 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.315 -3.034 0.070 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.115 -4.273 -0.232 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.871 -3.420 0.294 1.00 0.00 C ATOM 0 H VAL B 39 -10.106 -2.877 -2.380 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.559 -1.815 -1.169 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.685 -2.565 0.981 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.985 -4.995 0.574 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.170 -4.013 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.770 -4.709 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.811 -4.156 1.096 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.462 -3.847 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.296 -2.536 0.569 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.597 0.320 -0.335 1.00 0.00 N ATOM 2700 CA ILE B 40 -11.094 1.615 0.004 1.00 0.00 C ATOM 2701 C ILE B 40 -10.734 1.604 1.471 1.00 0.00 C ATOM 2702 O ILE B 40 -11.601 1.698 2.347 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.135 2.732 -0.265 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.776 2.585 -1.664 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.493 4.112 -0.119 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.827 2.668 -2.840 1.00 0.00 C ATOM 0 H ILE B 40 -12.609 0.228 -0.248 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.224 1.828 -0.617 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.926 2.630 0.478 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.293 1.626 -1.706 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.533 3.360 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.239 4.883 -0.312 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -11.105 4.228 0.893 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.676 4.211 -0.834 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.387 2.552 -3.768 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.327 3.637 -2.837 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.083 1.875 -2.764 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.479 1.417 1.717 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.936 1.337 3.042 1.00 0.00 C ATOM 2720 C ILE B 41 -8.321 2.676 3.450 1.00 0.00 C ATOM 2721 O ILE B 41 -8.184 2.970 4.635 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.918 0.108 3.110 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.919 0.143 4.303 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.175 -0.092 1.783 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.671 0.969 4.045 1.00 0.00 C ATOM 0 H ILE B 41 -8.779 1.312 0.983 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.722 1.144 3.772 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.557 -0.756 3.294 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.430 0.542 5.179 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.622 -0.878 4.544 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.493 -0.937 1.872 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.895 -0.289 0.989 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.608 0.808 1.544 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -5.028 0.941 4.925 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.134 0.559 3.190 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.954 2.000 3.835 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.045 3.491 2.444 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.353 4.764 2.557 1.00 0.00 C ATOM 2739 C GLN B 42 -7.908 5.719 3.617 1.00 0.00 C ATOM 2740 O GLN B 42 -9.101 5.730 3.924 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.420 5.416 1.205 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.358 6.514 0.956 1.00 0.00 C ATOM 2743 CD GLN B 42 -6.846 7.903 0.590 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -7.829 8.414 1.232 1.00 0.00 O flip ATOM 2745 NE2 GLN B 42 -6.209 8.567 -0.184 1.00 0.00 N flip ATOM 0 H GLN B 42 -8.310 3.273 1.483 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.335 4.554 2.886 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.311 4.646 0.441 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.410 5.854 1.078 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.748 6.600 1.856 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.701 6.169 0.158 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -5.428 8.151 -0.691 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -6.450 9.547 -0.334 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.984 6.537 4.097 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.162 7.616 5.073 1.00 0.00 C ATOM 2756 C ASN B 43 -8.409 8.436 4.852 1.00 0.00 C ATOM 2757 O ASN B 43 -8.827 8.705 3.721 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.907 8.483 4.986 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.874 9.834 5.681 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -6.567 10.114 6.652 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -5.013 10.667 5.178 1.00 0.00 N ATOM 0 H ASN B 43 -6.013 6.463 3.795 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.295 7.188 6.066 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -5.077 7.895 5.378 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.703 8.656 3.929 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.896 11.592 5.593 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.454 10.396 4.369 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.952 8.862 5.941 1.00 0.00 N ATOM 2769 CA ASP B 44 -10.189 9.624 5.980 1.00 0.00 C ATOM 2770 C ASP B 44 -10.020 10.968 5.300 1.00 0.00 C ATOM 2771 O ASP B 44 -10.894 11.427 4.598 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.647 9.870 7.431 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.005 8.619 8.206 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -10.105 7.979 8.790 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -12.199 8.270 8.286 1.00 0.00 O ATOM 0 H ASP B 44 -8.550 8.694 6.863 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.940 9.035 5.454 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -9.854 10.395 7.963 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.513 10.531 7.416 1.00 0.00 H new ATOM 2780 N THR B 45 -8.887 11.583 5.505 1.00 0.00 N ATOM 2781 CA THR B 45 -8.657 12.916 4.989 1.00 0.00 C ATOM 2782 C THR B 45 -8.103 12.863 3.569 1.00 0.00 C ATOM 2783 O THR B 45 -8.351 13.758 2.752 1.00 0.00 O ATOM 2784 CB THR B 45 -7.725 13.732 5.901 1.00 0.00 C ATOM 2785 OG1 THR B 45 -8.162 13.591 7.268 1.00 0.00 O ATOM 2786 CG2 THR B 45 -7.772 15.212 5.510 1.00 0.00 C ATOM 0 H THR B 45 -8.105 11.187 6.026 1.00 0.00 H new ATOM 0 HA THR B 45 -9.622 13.422 4.967 1.00 0.00 H new ATOM 0 HB THR B 45 -6.704 13.365 5.793 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.571 14.107 7.855 1.00 0.00 H new ATOM 0 HG21 THR B 45 -7.109 15.782 6.161 1.00 0.00 H new ATOM 0 HG22 THR B 45 -7.449 15.325 4.475 1.00 0.00 H new ATOM 0 HG23 THR B 45 -8.791 15.584 5.615 1.00 0.00 H new ATOM 2794 N GLY B 46 -7.382 11.790 3.275 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.736 11.636 1.991 1.00 0.00 C ATOM 2796 C GLY B 46 -7.726 11.594 0.864 1.00 0.00 C ATOM 2797 O GLY B 46 -7.456 12.066 -0.212 1.00 0.00 O ATOM 0 H GLY B 46 -7.233 11.012 3.917 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.042 12.462 1.833 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.146 10.719 1.990 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.909 11.078 1.141 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.929 10.967 0.116 1.00 0.00 C ATOM 2803 C ASN B 47 -10.513 12.336 -0.232 1.00 0.00 C ATOM 2804 O ASN B 47 -11.097 12.524 -1.296 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.006 9.901 0.480 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.822 10.189 1.741 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -12.168 11.318 2.040 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -12.092 9.153 2.509 1.00 0.00 N ATOM 0 H ASN B 47 -9.186 10.732 2.060 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.456 10.599 -0.795 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.693 9.803 -0.361 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.511 8.937 0.601 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -12.604 9.284 3.381 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.789 8.220 2.231 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.354 13.285 0.671 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.759 14.648 0.436 1.00 0.00 C ATOM 2817 C LYS B 48 -9.630 15.412 -0.279 1.00 0.00 C ATOM 2818 O LYS B 48 -9.824 15.972 -1.357 1.00 0.00 O ATOM 2819 CB LYS B 48 -11.017 15.298 1.785 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.842 14.421 2.691 1.00 0.00 C ATOM 2821 CD LYS B 48 -11.819 14.879 4.115 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.740 16.078 4.376 1.00 0.00 C ATOM 2823 NZ LYS B 48 -14.173 15.771 4.133 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.939 13.127 1.589 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.654 14.671 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -10.065 15.521 2.267 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -11.530 16.248 1.636 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.872 14.405 2.335 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.470 13.398 2.637 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -12.116 14.053 4.761 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.798 15.146 4.388 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -12.614 16.408 5.407 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.438 16.907 3.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.761 16.547 4.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -14.337 15.664 3.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -14.426 14.887 4.618 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.441 15.374 0.312 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.314 16.182 -0.152 1.00 0.00 C ATOM 2839 C TYR B 49 -6.517 15.607 -1.321 1.00 0.00 C ATOM 2840 O TYR B 49 -6.054 16.366 -2.190 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.373 16.544 0.997 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.853 17.708 1.829 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.818 17.548 2.811 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -6.336 18.980 1.617 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.252 18.622 3.560 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -6.764 20.056 2.360 1.00 0.00 C ATOM 2847 CZ TYR B 49 -7.719 19.874 3.331 1.00 0.00 C ATOM 2848 OH TYR B 49 -8.149 20.951 4.072 1.00 0.00 O ATOM 0 H TYR B 49 -8.230 14.788 1.120 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.790 17.080 -0.546 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -6.250 15.674 1.642 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.390 16.781 0.589 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -8.236 16.569 2.992 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -5.585 19.127 0.855 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.005 18.484 4.322 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -6.352 21.038 2.181 1.00 0.00 H new ATOM 0 HH TYR B 49 -7.672 21.757 3.785 1.00 0.00 H new ATOM 2858 N SER B 50 -6.361 14.319 -1.368 1.00 0.00 N ATOM 2859 CA SER B 50 -5.563 13.710 -2.393 1.00 0.00 C ATOM 2860 C SER B 50 -6.425 13.259 -3.568 1.00 0.00 C ATOM 2861 O SER B 50 -7.584 12.864 -3.390 1.00 0.00 O ATOM 2862 CB SER B 50 -4.776 12.514 -1.823 1.00 0.00 C ATOM 2863 OG SER B 50 -3.863 12.912 -0.804 1.00 0.00 O ATOM 0 H SER B 50 -6.777 13.665 -0.706 1.00 0.00 H new ATOM 0 HA SER B 50 -4.858 14.458 -2.756 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.474 11.781 -1.418 1.00 0.00 H new ATOM 0 HB3 SER B 50 -4.229 12.023 -2.628 1.00 0.00 H new ATOM 0 HG SER B 50 -2.958 12.621 -1.043 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.905 13.389 -4.805 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.558 12.829 -5.982 1.00 0.00 C ATOM 2871 C PRO B 51 -6.252 11.330 -6.073 1.00 0.00 C ATOM 2872 O PRO B 51 -6.894 10.586 -6.800 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.904 13.588 -7.144 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.544 13.964 -6.646 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.665 14.136 -5.152 1.00 0.00 C ATOM 0 HA PRO B 51 -7.643 12.929 -5.973 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.839 12.964 -8.036 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -6.483 14.471 -7.414 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.815 13.191 -6.889 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -4.200 14.886 -7.116 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.796 13.732 -4.632 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.742 15.188 -4.876 1.00 0.00 H new ATOM 2883 N THR B 52 -5.270 10.927 -5.305 1.00 0.00 N ATOM 2884 CA THR B 52 -4.801 9.585 -5.211 1.00 0.00 C ATOM 2885 C THR B 52 -5.427 8.898 -4.012 1.00 0.00 C ATOM 2886 O THR B 52 -5.730 9.552 -3.024 1.00 0.00 O ATOM 2887 CB THR B 52 -3.292 9.627 -4.987 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.979 10.729 -4.119 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.504 9.748 -6.278 1.00 0.00 C ATOM 0 H THR B 52 -4.756 11.568 -4.701 1.00 0.00 H new ATOM 0 HA THR B 52 -5.059 9.045 -6.122 1.00 0.00 H new ATOM 0 HB THR B 52 -3.001 8.680 -4.532 1.00 0.00 H new ATOM 0 HG1 THR B 52 -2.432 10.411 -3.371 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.438 9.773 -6.053 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.720 8.892 -6.918 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.788 10.666 -6.793 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.648 7.607 -4.115 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.106 6.818 -2.987 1.00 0.00 C ATOM 2899 C VAL B 53 -5.525 5.392 -3.042 1.00 0.00 C ATOM 2900 O VAL B 53 -5.408 4.789 -4.111 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.712 6.848 -2.836 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.408 7.227 -4.118 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.308 5.527 -2.352 1.00 0.00 C ATOM 0 H VAL B 53 -5.517 7.075 -4.975 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.723 7.278 -2.076 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.886 7.612 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.486 7.231 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.083 8.220 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.159 6.504 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.391 5.623 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.064 4.736 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.895 5.278 -1.374 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.126 4.903 -1.879 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.600 3.566 -1.683 1.00 0.00 C ATOM 2915 C ILE B 54 -5.750 2.579 -1.484 1.00 0.00 C ATOM 2916 O ILE B 54 -6.630 2.757 -0.613 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.525 3.534 -0.492 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -2.757 2.174 -0.358 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.105 3.950 0.868 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -3.545 0.989 0.193 1.00 0.00 C ATOM 0 H ILE B 54 -5.162 5.447 -1.017 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.060 3.255 -2.577 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.796 4.288 -0.791 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.377 1.901 -1.342 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -1.892 2.335 0.285 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.323 3.905 1.626 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.490 4.968 0.803 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.914 3.273 1.141 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.900 0.111 0.235 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -3.903 1.225 1.195 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -4.395 0.784 -0.457 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.763 1.573 -2.311 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.780 0.565 -2.295 1.00 0.00 C ATOM 2934 C VAL B 55 -6.128 -0.813 -2.279 1.00 0.00 C ATOM 2935 O VAL B 55 -4.916 -0.939 -2.458 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.715 0.678 -3.537 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.384 2.036 -3.599 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -6.961 0.404 -4.834 1.00 0.00 C ATOM 0 H VAL B 55 -5.052 1.429 -3.029 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.384 0.708 -1.399 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.487 -0.084 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.030 2.084 -4.476 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.981 2.189 -2.700 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.623 2.814 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.645 0.492 -5.678 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.153 1.127 -4.945 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.545 -0.603 -4.807 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.919 -1.821 -2.085 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.450 -3.172 -2.059 1.00 0.00 C ATOM 2950 C ALA B 56 -7.331 -3.992 -2.995 1.00 0.00 C ATOM 2951 O ALA B 56 -8.544 -3.730 -3.077 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.564 -3.721 -0.650 1.00 0.00 C ATOM 0 H ALA B 56 -7.924 -1.728 -1.938 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.408 -3.219 -2.375 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.207 -4.751 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.961 -3.115 0.027 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.606 -3.693 -0.332 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.749 -4.944 -3.701 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.501 -5.770 -4.648 1.00 0.00 C ATOM 2960 C ALA B 57 -8.375 -6.853 -4.024 1.00 0.00 C ATOM 2961 O ALA B 57 -7.933 -7.653 -3.177 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.592 -6.353 -5.703 1.00 0.00 C ATOM 0 H ALA B 57 -5.756 -5.170 -3.641 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.205 -5.079 -5.111 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.178 -6.961 -6.392 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.108 -5.546 -6.253 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.833 -6.973 -5.227 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.621 -6.866 -4.475 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.596 -7.867 -4.123 1.00 0.00 C ATOM 2970 C ILE B 58 -10.411 -9.041 -5.074 1.00 0.00 C ATOM 2971 O ILE B 58 -10.553 -8.899 -6.293 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.060 -7.315 -4.256 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.281 -6.126 -3.302 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.089 -8.414 -3.995 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.674 -5.533 -3.318 1.00 0.00 C ATOM 0 H ILE B 58 -9.984 -6.157 -5.113 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.450 -8.166 -3.085 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.195 -6.965 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.053 -6.449 -2.286 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.567 -5.342 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.094 -8.003 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.953 -9.219 -4.718 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.955 -8.806 -2.987 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.724 -4.704 -2.613 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.904 -5.172 -4.320 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.398 -6.296 -3.033 1.00 0.00 H new ATOM 2987 N THR B 59 -10.066 -10.165 -4.542 1.00 0.00 N ATOM 2988 CA THR B 59 -9.829 -11.322 -5.334 1.00 0.00 C ATOM 2989 C THR B 59 -11.010 -12.279 -5.183 1.00 0.00 C ATOM 2990 O THR B 59 -11.231 -12.860 -4.101 1.00 0.00 O ATOM 2991 CB THR B 59 -8.518 -11.981 -4.889 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.508 -10.966 -4.849 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.090 -13.060 -5.864 1.00 0.00 C ATOM 0 H THR B 59 -9.940 -10.307 -3.540 1.00 0.00 H new ATOM 0 HA THR B 59 -9.735 -11.052 -6.386 1.00 0.00 H new ATOM 0 HB THR B 59 -8.661 -12.442 -3.911 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.666 -11.328 -5.196 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.158 -13.510 -5.523 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.863 -13.826 -5.921 1.00 0.00 H new ATOM 0 HG23 THR B 59 -7.941 -12.621 -6.850 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.798 -12.393 -6.244 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.989 -13.217 -6.230 1.00 0.00 C ATOM 3003 C GLY B 60 -12.698 -14.671 -5.960 1.00 0.00 C ATOM 3004 O GLY B 60 -13.450 -15.338 -5.251 1.00 0.00 O ATOM 0 H GLY B 60 -11.627 -11.919 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.674 -12.842 -5.469 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.498 -13.126 -7.190 1.00 0.00 H new ATOM 3008 N ARG B 61 -11.608 -15.163 -6.496 1.00 0.00 N ATOM 3009 CA ARG B 61 -11.253 -16.540 -6.314 1.00 0.00 C ATOM 3010 C ARG B 61 -9.747 -16.698 -6.155 1.00 0.00 C ATOM 3011 O ARG B 61 -8.975 -16.226 -6.990 1.00 0.00 O ATOM 3012 CB ARG B 61 -11.750 -17.362 -7.501 1.00 0.00 C ATOM 3013 CG ARG B 61 -11.548 -18.856 -7.357 1.00 0.00 C ATOM 3014 CD ARG B 61 -12.017 -19.569 -8.598 1.00 0.00 C ATOM 3015 NE ARG B 61 -11.871 -21.017 -8.496 1.00 0.00 N ATOM 3016 CZ ARG B 61 -11.384 -21.804 -9.455 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -10.890 -21.271 -10.573 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -11.359 -23.120 -9.276 1.00 0.00 N ATOM 0 H ARG B 61 -10.953 -14.625 -7.063 1.00 0.00 H new ATOM 0 HA ARG B 61 -11.727 -16.903 -5.402 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -12.812 -17.164 -7.645 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -11.237 -17.024 -8.401 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -10.494 -19.072 -7.182 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -12.097 -19.222 -6.490 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -13.063 -19.324 -8.781 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -11.450 -19.209 -9.457 1.00 0.00 H new ATOM 0 HE ARG B 61 -12.164 -21.460 -7.625 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -10.884 -20.258 -10.696 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -10.518 -21.876 -11.305 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -11.711 -23.523 -8.408 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -10.987 -23.727 -10.007 1.00 0.00 H new ATOM 3032 N ILE B 62 -9.355 -17.333 -5.066 1.00 0.00 N ATOM 3033 CA ILE B 62 -7.962 -17.678 -4.778 1.00 0.00 C ATOM 3034 C ILE B 62 -7.944 -18.594 -3.559 1.00 0.00 C ATOM 3035 O ILE B 62 -7.271 -19.615 -3.546 1.00 0.00 O ATOM 3036 CB ILE B 62 -7.013 -16.426 -4.572 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -5.544 -16.874 -4.453 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -7.421 -15.569 -3.374 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -4.548 -15.737 -4.326 1.00 0.00 C ATOM 0 H ILE B 62 -10.004 -17.632 -4.338 1.00 0.00 H new ATOM 0 HA ILE B 62 -7.555 -18.186 -5.653 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.119 -15.797 -5.456 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -5.445 -17.525 -3.585 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -5.287 -17.469 -5.329 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -6.737 -14.726 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.436 -15.199 -3.520 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -7.382 -16.171 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -3.540 -16.144 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.613 -15.096 -5.205 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -4.774 -15.153 -3.434 1.00 0.00 H new ATOM 3051 N ASN B 63 -8.772 -18.228 -2.570 1.00 0.00 N ATOM 3052 CA ASN B 63 -8.978 -18.987 -1.326 1.00 0.00 C ATOM 3053 C ASN B 63 -7.749 -18.996 -0.437 1.00 0.00 C ATOM 3054 O ASN B 63 -6.777 -18.265 -0.673 1.00 0.00 O ATOM 3055 CB ASN B 63 -9.444 -20.444 -1.581 1.00 0.00 C ATOM 3056 CG ASN B 63 -10.801 -20.545 -2.225 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -11.820 -20.557 -1.548 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -10.828 -20.696 -3.514 1.00 0.00 N ATOM 0 H ASN B 63 -9.331 -17.376 -2.613 1.00 0.00 H new ATOM 0 HA ASN B 63 -9.777 -18.459 -0.805 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.713 -20.943 -2.217 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.462 -20.981 -0.633 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -11.718 -20.830 -3.993 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -9.959 -20.681 -4.048 1.00 0.00 H new ATOM 3065 N LYS B 64 -7.860 -19.775 0.622 1.00 0.00 N ATOM 3066 CA LYS B 64 -6.811 -20.064 1.569 1.00 0.00 C ATOM 3067 C LYS B 64 -6.296 -18.858 2.325 1.00 0.00 C ATOM 3068 O LYS B 64 -5.188 -18.365 2.081 1.00 0.00 O ATOM 3069 CB LYS B 64 -5.678 -20.903 0.954 1.00 0.00 C ATOM 3070 CG LYS B 64 -6.165 -22.233 0.405 1.00 0.00 C ATOM 3071 CD LYS B 64 -5.031 -23.108 -0.102 1.00 0.00 C ATOM 3072 CE LYS B 64 -5.567 -24.433 -0.643 1.00 0.00 C ATOM 3073 NZ LYS B 64 -6.391 -25.156 0.360 1.00 0.00 N1+ ATOM 0 H LYS B 64 -8.734 -20.247 0.853 1.00 0.00 H new ATOM 0 HA LYS B 64 -7.289 -20.681 2.330 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -5.205 -20.335 0.153 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -4.914 -21.084 1.710 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.709 -22.766 1.185 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.869 -22.051 -0.407 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -4.485 -22.584 -0.886 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -4.324 -23.299 0.706 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -6.165 -24.244 -1.534 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -4.732 -25.064 -0.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -6.220 -26.179 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.132 -24.838 1.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -7.398 -24.958 0.190 1.00 0.00 H new ATOM 3087 N ALA B 65 -7.107 -18.355 3.228 1.00 0.00 N ATOM 3088 CA ALA B 65 -6.660 -17.311 4.099 1.00 0.00 C ATOM 3089 C ALA B 65 -6.039 -17.949 5.332 1.00 0.00 C ATOM 3090 O ALA B 65 -6.626 -17.976 6.420 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.778 -16.355 4.461 1.00 0.00 C ATOM 0 H ALA B 65 -8.071 -18.654 3.372 1.00 0.00 H new ATOM 0 HA ALA B 65 -5.912 -16.708 3.585 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -7.393 -15.579 5.123 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.172 -15.896 3.554 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -8.574 -16.901 4.966 1.00 0.00 H new ATOM 3097 N LYS B 66 -4.891 -18.547 5.117 1.00 0.00 N ATOM 3098 CA LYS B 66 -4.170 -19.272 6.149 1.00 0.00 C ATOM 3099 C LYS B 66 -2.858 -18.541 6.433 1.00 0.00 C ATOM 3100 O LYS B 66 -1.933 -19.036 7.092 1.00 0.00 O ATOM 3101 CB LYS B 66 -3.930 -20.703 5.656 1.00 0.00 C ATOM 3102 CG LYS B 66 -3.445 -21.656 6.716 1.00 0.00 C ATOM 3103 CD LYS B 66 -3.320 -23.059 6.177 1.00 0.00 C ATOM 3104 CE LYS B 66 -2.947 -24.027 7.279 1.00 0.00 C ATOM 3105 NZ LYS B 66 -3.918 -23.999 8.396 1.00 0.00 N1+ ATOM 0 H LYS B 66 -4.422 -18.547 4.211 1.00 0.00 H new ATOM 0 HA LYS B 66 -4.739 -19.320 7.077 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -4.858 -21.089 5.235 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -3.200 -20.677 4.847 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -2.479 -21.322 7.094 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -4.136 -21.648 7.559 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -4.263 -23.364 5.723 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -2.564 -23.086 5.392 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -2.893 -25.036 6.871 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -1.954 -23.782 7.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -3.812 -24.860 8.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -3.741 -23.164 8.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -4.885 -23.954 8.015 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.822 -17.363 5.938 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.737 -16.461 6.054 1.00 0.00 C ATOM 3121 C ILE B 67 -2.388 -15.114 6.319 1.00 0.00 C ATOM 3122 O ILE B 67 -3.460 -14.859 5.767 1.00 0.00 O ATOM 3123 CB ILE B 67 -0.901 -16.452 4.724 1.00 0.00 C ATOM 3124 CG1 ILE B 67 0.222 -15.401 4.756 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -1.790 -16.295 3.491 1.00 0.00 C ATOM 3126 CD1 ILE B 67 0.982 -15.275 3.460 1.00 0.00 C ATOM 0 H ILE B 67 -3.601 -16.975 5.405 1.00 0.00 H new ATOM 0 HA ILE B 67 -1.040 -16.729 6.848 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.421 -17.428 4.648 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.209 -14.432 5.008 1.00 0.00 H new ATOM 0 HG13 ILE B 67 0.922 -15.656 5.552 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -1.171 -16.294 2.594 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -2.496 -17.124 3.444 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -2.338 -15.355 3.555 1.00 0.00 H new ATOM 0 HD11 ILE B 67 1.756 -14.514 3.564 1.00 0.00 H new ATOM 0 HD12 ILE B 67 1.444 -16.231 3.215 1.00 0.00 H new ATOM 0 HD13 ILE B 67 0.296 -14.988 2.663 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.828 -14.269 7.200 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.439 -12.982 7.547 1.00 0.00 C ATOM 3140 C PRO B 68 -2.690 -12.065 6.350 1.00 0.00 C ATOM 3141 O PRO B 68 -3.641 -11.326 6.357 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.442 -12.336 8.518 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.185 -13.108 8.359 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.590 -14.497 7.964 1.00 0.00 C ATOM 0 HA PRO B 68 -3.430 -13.139 7.972 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.289 -11.283 8.282 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.806 -12.383 9.544 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.454 -12.658 7.599 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.385 -13.119 9.288 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.175 -14.985 7.360 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.762 -15.131 8.834 1.00 0.00 H new ATOM 3152 N THR B 69 -1.887 -12.185 5.296 1.00 0.00 N ATOM 3153 CA THR B 69 -1.975 -11.269 4.168 1.00 0.00 C ATOM 3154 C THR B 69 -3.224 -11.549 3.301 1.00 0.00 C ATOM 3155 O THR B 69 -3.683 -10.677 2.530 1.00 0.00 O ATOM 3156 CB THR B 69 -0.689 -11.354 3.316 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.561 -12.663 2.775 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.536 -11.080 4.180 1.00 0.00 C ATOM 0 H THR B 69 -1.171 -12.906 5.202 1.00 0.00 H new ATOM 0 HA THR B 69 -2.074 -10.258 4.562 1.00 0.00 H new ATOM 0 HB THR B 69 -0.755 -10.614 2.519 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.033 -12.626 1.950 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.435 -11.143 3.567 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.461 -10.082 4.612 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.590 -11.819 4.980 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.773 -12.749 3.446 1.00 0.00 N ATOM 3167 CA HIS B 70 -4.986 -13.134 2.758 1.00 0.00 C ATOM 3168 C HIS B 70 -6.127 -13.130 3.769 1.00 0.00 C ATOM 3169 O HIS B 70 -6.005 -13.733 4.841 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.854 -14.571 2.170 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.896 -14.751 1.014 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -4.058 -15.716 0.041 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.738 -14.113 0.708 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -3.028 -15.637 -0.797 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.194 -14.683 -0.441 1.00 0.00 N ATOM 0 H HIS B 70 -3.385 -13.478 4.045 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.173 -12.435 1.943 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.545 -15.240 2.974 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.842 -14.897 1.846 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.307 -13.295 1.266 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.893 -16.274 -1.659 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.328 -14.416 -0.910 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.222 -12.467 3.459 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.393 -12.499 4.332 1.00 0.00 C ATOM 3185 C VAL B 71 -9.616 -12.826 3.506 1.00 0.00 C ATOM 3186 O VAL B 71 -9.874 -12.170 2.499 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.629 -11.144 5.082 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.867 -11.215 5.970 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.429 -10.782 5.928 1.00 0.00 C ATOM 0 H VAL B 71 -7.333 -11.902 2.617 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.213 -13.262 5.089 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.780 -10.376 4.324 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -10.006 -10.261 6.478 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.742 -11.431 5.357 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.739 -12.005 6.710 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.616 -9.838 6.439 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -7.254 -11.565 6.665 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.551 -10.682 5.290 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.345 -13.845 3.901 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.552 -14.227 3.202 1.00 0.00 C ATOM 3201 C GLU B 72 -12.761 -13.619 3.889 1.00 0.00 C ATOM 3202 O GLU B 72 -12.846 -13.594 5.122 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.647 -15.756 3.028 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.550 -16.555 4.319 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.466 -18.045 4.074 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -10.335 -18.574 3.938 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -12.512 -18.716 4.028 1.00 0.00 O1- ATOM 0 H GLU B 72 -10.122 -14.428 4.708 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.523 -13.825 2.189 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.593 -15.994 2.541 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -10.852 -16.081 2.356 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.671 -16.232 4.877 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.419 -16.341 4.941 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.642 -13.059 3.104 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.779 -12.339 3.622 1.00 0.00 C ATOM 3216 C ILE B 73 -16.095 -12.969 3.209 1.00 0.00 C ATOM 3217 O ILE B 73 -16.185 -13.612 2.150 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.812 -10.873 3.172 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.480 -10.361 2.550 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.097 -10.083 4.408 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.356 -10.134 3.544 1.00 0.00 C ATOM 0 H ILE B 73 -13.593 -13.088 2.086 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.661 -12.387 4.705 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.560 -10.766 2.386 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.145 -11.080 1.803 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.677 -9.426 2.026 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.135 -9.022 4.161 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -16.055 -10.393 4.825 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.309 -10.257 5.141 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.471 -9.778 3.017 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -12.664 -9.390 4.278 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.124 -11.070 4.052 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.121 -12.740 4.028 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.451 -13.297 3.815 1.00 0.00 C ATOM 3235 C GLU B 74 -19.063 -12.738 2.548 1.00 0.00 C ATOM 3236 O GLU B 74 -19.377 -11.540 2.467 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.451 -12.987 4.962 1.00 0.00 C ATOM 3238 CG GLU B 74 -19.002 -13.216 6.369 1.00 0.00 C ATOM 3239 CD GLU B 74 -18.084 -12.121 6.835 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -18.577 -10.990 6.993 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -16.869 -12.348 7.023 1.00 0.00 O1- ATOM 0 H GLU B 74 -17.049 -12.158 4.863 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.297 -14.375 3.761 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.747 -11.942 4.873 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.346 -13.587 4.796 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.870 -13.269 7.026 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.491 -14.176 6.438 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.235 -13.599 1.586 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.906 -13.298 0.321 1.00 0.00 C ATOM 3250 C LYS B 75 -21.247 -12.644 0.518 1.00 0.00 C ATOM 3251 O LYS B 75 -21.584 -11.683 -0.154 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.044 -14.579 -0.453 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.717 -15.755 0.242 1.00 0.00 C ATOM 3254 CD LYS B 75 -20.159 -16.996 -0.360 1.00 0.00 C ATOM 3255 CE LYS B 75 -20.632 -18.262 0.307 1.00 0.00 C ATOM 3256 NZ LYS B 75 -19.885 -19.421 -0.221 1.00 0.00 N1+ ATOM 0 H LYS B 75 -18.908 -14.563 1.647 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.302 -12.579 -0.233 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -20.603 -14.363 -1.363 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -19.047 -14.896 -0.759 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.527 -15.728 1.315 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -21.798 -15.714 0.108 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -20.429 -17.030 -1.415 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -19.071 -16.955 -0.311 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -20.491 -18.189 1.385 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -21.700 -18.397 0.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -20.039 -20.244 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -20.219 -19.641 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -18.870 -19.196 -0.251 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.966 -13.142 1.471 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.279 -12.658 1.793 1.00 0.00 C ATOM 3272 C LYS B 76 -23.278 -11.221 2.351 1.00 0.00 C ATOM 3273 O LYS B 76 -24.281 -10.536 2.308 1.00 0.00 O ATOM 3274 CB LYS B 76 -24.006 -13.666 2.703 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.305 -14.055 4.025 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.348 -12.958 5.102 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.783 -12.595 5.513 1.00 0.00 C ATOM 3278 NZ LYS B 76 -25.532 -13.748 6.055 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.655 -13.913 2.062 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.844 -12.582 0.864 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -24.986 -13.255 2.948 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.177 -14.577 2.130 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -23.773 -14.957 4.421 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.265 -14.302 3.814 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -22.796 -13.293 5.980 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -22.844 -12.067 4.729 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -24.753 -11.803 6.261 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.314 -12.196 4.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -26.448 -13.424 6.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -25.690 -14.445 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -24.985 -14.188 6.823 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.156 -10.775 2.883 1.00 0.00 N ATOM 3293 CA LYS B 77 -22.070 -9.400 3.372 1.00 0.00 C ATOM 3294 C LYS B 77 -21.565 -8.503 2.249 1.00 0.00 C ATOM 3295 O LYS B 77 -22.033 -7.393 2.057 1.00 0.00 O ATOM 3296 CB LYS B 77 -21.153 -9.291 4.605 1.00 0.00 C ATOM 3297 CG LYS B 77 -21.019 -7.866 5.138 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.046 -7.740 6.318 1.00 0.00 C ATOM 3299 CE LYS B 77 -20.598 -8.259 7.657 1.00 0.00 C ATOM 3300 NZ LYS B 77 -20.779 -9.730 7.730 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.304 -11.326 2.989 1.00 0.00 H new ATOM 0 HA LYS B 77 -23.064 -9.078 3.683 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.543 -9.932 5.396 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.164 -9.669 4.347 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -20.684 -7.215 4.331 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -22.001 -7.509 5.448 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -19.133 -8.286 6.080 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -19.770 -6.692 6.435 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -19.923 -7.951 8.456 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -21.558 -7.779 7.848 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -20.585 -10.056 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -21.757 -9.973 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -20.122 -10.194 7.071 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.667 -9.057 1.467 1.00 0.00 N ATOM 3315 CA TYR B 78 -20.005 -8.369 0.371 1.00 0.00 C ATOM 3316 C TYR B 78 -20.841 -8.372 -0.910 1.00 0.00 C ATOM 3317 O TYR B 78 -20.377 -7.927 -1.957 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.615 -8.996 0.167 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.527 -8.377 1.036 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.709 -8.205 2.402 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.305 -7.980 0.492 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.732 -7.665 3.188 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.319 -7.435 1.281 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.534 -7.281 2.623 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.539 -6.760 3.418 1.00 0.00 O ATOM 0 H TYR B 78 -20.365 -10.025 1.575 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.888 -7.316 0.629 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.674 -10.063 0.380 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.331 -8.895 -0.881 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.644 -8.505 2.852 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.130 -8.103 -0.567 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.897 -7.539 4.248 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.380 -7.130 0.843 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.760 -6.541 2.865 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.090 -8.839 -0.791 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.107 -8.830 -1.876 1.00 0.00 C ATOM 3337 C LYS B 79 -22.725 -9.770 -3.018 1.00 0.00 C ATOM 3338 O LYS B 79 -23.266 -9.672 -4.117 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.310 -7.402 -2.447 1.00 0.00 C ATOM 3340 CG LYS B 79 -23.578 -6.317 -1.413 1.00 0.00 C ATOM 3341 CD LYS B 79 -24.863 -6.534 -0.648 1.00 0.00 C ATOM 3342 CE LYS B 79 -25.023 -5.461 0.404 1.00 0.00 C ATOM 3343 NZ LYS B 79 -26.285 -5.581 1.144 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.440 -9.245 0.077 1.00 0.00 H new ATOM 0 HA LYS B 79 -24.038 -9.177 -1.428 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -22.422 -7.127 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -24.143 -7.425 -3.149 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -22.746 -6.279 -0.710 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -23.618 -5.349 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -25.711 -6.514 -1.332 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -24.855 -7.518 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -24.189 -5.516 1.104 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -24.976 -4.481 -0.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -26.401 -4.757 1.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -27.078 -5.621 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -26.271 -6.450 1.716 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.866 -10.709 -2.749 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.350 -11.571 -3.797 1.00 0.00 C ATOM 3359 C LEU B 80 -21.864 -12.972 -3.636 1.00 0.00 C ATOM 3360 O LEU B 80 -22.594 -13.277 -2.693 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.826 -11.610 -3.775 1.00 0.00 C ATOM 3362 CG LEU B 80 -19.018 -10.277 -3.771 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -17.618 -10.555 -3.317 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -18.929 -9.605 -5.142 1.00 0.00 C ATOM 0 H LEU B 80 -21.502 -10.905 -1.817 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.690 -11.160 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.528 -12.174 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.503 -12.184 -4.643 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.551 -9.602 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -17.046 -9.627 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -17.638 -10.975 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.149 -11.266 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -18.352 -8.684 -5.059 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -18.439 -10.278 -5.846 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -19.932 -9.374 -5.500 1.00 0.00 H new ATOM 3376 N ASP B 81 -21.452 -13.824 -4.549 1.00 0.00 N ATOM 3377 CA ASP B 81 -21.881 -15.204 -4.558 1.00 0.00 C ATOM 3378 C ASP B 81 -20.770 -16.128 -4.087 1.00 0.00 C ATOM 3379 O ASP B 81 -21.037 -17.225 -3.618 1.00 0.00 O ATOM 3380 CB ASP B 81 -22.358 -15.628 -5.947 1.00 0.00 C ATOM 3381 CG ASP B 81 -21.250 -15.809 -6.960 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -20.639 -14.806 -7.391 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -20.987 -16.950 -7.367 1.00 0.00 O1- ATOM 0 H ASP B 81 -20.811 -13.580 -5.304 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.718 -15.285 -3.865 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -22.909 -16.564 -5.858 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -23.057 -14.881 -6.321 1.00 0.00 H new ATOM 3388 N LYS B 82 -19.529 -15.698 -4.222 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.402 -16.480 -3.741 1.00 0.00 C ATOM 3390 C LYS B 82 -17.718 -15.703 -2.666 1.00 0.00 C ATOM 3391 O LYS B 82 -17.712 -14.456 -2.713 1.00 0.00 O ATOM 3392 CB LYS B 82 -17.391 -16.760 -4.847 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.949 -17.443 -6.063 1.00 0.00 C ATOM 3394 CD LYS B 82 -16.863 -17.647 -7.093 1.00 0.00 C ATOM 3395 CE LYS B 82 -17.399 -18.312 -8.335 1.00 0.00 C ATOM 3396 NZ LYS B 82 -16.350 -18.477 -9.350 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.275 -14.813 -4.660 1.00 0.00 H new ATOM 0 HA LYS B 82 -18.780 -17.434 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -16.941 -15.816 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -16.590 -17.377 -4.438 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.380 -18.404 -5.783 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -18.755 -16.844 -6.488 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -16.423 -16.685 -7.355 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -16.066 -18.257 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -17.815 -19.286 -8.077 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -18.214 -17.716 -8.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -16.751 -18.937 -10.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -15.971 -17.545 -9.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -15.584 -19.066 -8.965 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.165 -16.394 -1.700 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.438 -15.740 -0.641 1.00 0.00 C ATOM 3412 C ASP B 83 -15.124 -15.272 -1.164 1.00 0.00 C ATOM 3413 O ASP B 83 -14.344 -16.042 -1.735 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.367 -16.559 0.679 1.00 0.00 C ATOM 3415 CG ASP B 83 -16.223 -18.058 0.520 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -17.240 -18.736 0.172 1.00 0.00 O1- ATOM 3417 OD2 ASP B 83 -15.142 -18.603 0.797 1.00 0.00 O ATOM 0 H ASP B 83 -17.205 -17.410 -1.625 1.00 0.00 H new ATOM 0 HA ASP B 83 -16.998 -14.859 -0.328 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.525 -16.193 1.266 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -17.269 -16.359 1.257 1.00 0.00 H new ATOM 3422 N SER B 84 -14.906 -13.997 -1.028 1.00 0.00 N ATOM 3423 CA SER B 84 -13.831 -13.363 -1.690 1.00 0.00 C ATOM 3424 C SER B 84 -12.723 -13.117 -0.727 1.00 0.00 C ATOM 3425 O SER B 84 -12.941 -13.004 0.475 1.00 0.00 O ATOM 3426 CB SER B 84 -14.325 -12.062 -2.316 1.00 0.00 C ATOM 3427 OG SER B 84 -13.357 -11.454 -3.143 1.00 0.00 O ATOM 0 H SER B 84 -15.475 -13.377 -0.452 1.00 0.00 H new ATOM 0 HA SER B 84 -13.448 -14.004 -2.484 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.222 -12.263 -2.901 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.609 -11.368 -1.525 1.00 0.00 H new ATOM 0 HG SER B 84 -12.632 -12.089 -3.319 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.554 -13.044 -1.250 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.391 -12.872 -0.478 1.00 0.00 C ATOM 3435 C VAL B 85 -9.807 -11.550 -0.865 1.00 0.00 C ATOM 3436 O VAL B 85 -9.767 -11.210 -2.042 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.363 -13.976 -0.804 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.203 -13.983 0.166 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.012 -15.352 -0.926 1.00 0.00 C ATOM 0 H VAL B 85 -11.381 -13.104 -2.253 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.630 -12.920 0.584 1.00 0.00 H new ATOM 0 HB VAL B 85 -8.952 -13.734 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.507 -14.777 -0.105 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.690 -13.022 0.127 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.574 -14.155 1.176 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.249 -16.095 -1.156 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.498 -15.610 0.015 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.754 -15.335 -1.724 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.399 -10.806 0.078 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.780 -9.547 -0.208 1.00 0.00 C ATOM 3451 C ILE B 86 -7.332 -9.754 0.019 1.00 0.00 C ATOM 3452 O ILE B 86 -6.934 -10.355 1.030 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.297 -8.345 0.666 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.842 -8.292 0.768 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.778 -7.030 0.100 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.569 -8.089 -0.527 1.00 0.00 C ATOM 0 H ILE B 86 -9.475 -11.034 1.069 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.025 -9.260 -1.231 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.913 -8.502 1.674 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.191 -9.221 1.218 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -11.116 -7.486 1.448 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.140 -6.203 0.711 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.688 -7.036 0.107 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.134 -6.909 -0.923 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.643 -8.067 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.259 -7.145 -0.974 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.335 -8.907 -1.208 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.554 -9.331 -0.912 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.156 -9.507 -0.801 1.00 0.00 C ATOM 3470 C LEU B 87 -4.561 -8.208 -0.374 1.00 0.00 C ATOM 3471 O LEU B 87 -4.449 -7.279 -1.154 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.546 -10.031 -2.109 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.118 -11.360 -2.632 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.366 -11.814 -3.863 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.075 -12.438 -1.563 1.00 0.00 C ATOM 0 H LEU B 87 -6.866 -8.859 -1.761 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.932 -10.267 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.680 -9.272 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.472 -10.152 -1.964 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.161 -11.190 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -4.785 -12.755 -4.219 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.456 -11.059 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.314 -11.955 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.486 -13.365 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.043 -12.603 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.665 -12.121 -0.703 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.219 -8.135 0.884 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.724 -6.899 1.480 1.00 0.00 C ATOM 3489 C LEU B 88 -2.267 -6.690 1.236 1.00 0.00 C ATOM 3490 O LEU B 88 -1.684 -5.698 1.674 1.00 0.00 O ATOM 3491 CB LEU B 88 -4.053 -6.799 2.964 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.512 -6.463 3.346 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.920 -5.141 2.786 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.495 -7.558 2.958 1.00 0.00 C ATOM 0 H LEU B 88 -4.271 -8.921 1.532 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.254 -6.092 0.974 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.792 -7.748 3.432 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.406 -6.039 3.402 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.543 -6.399 4.434 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.951 -4.928 3.069 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.267 -4.362 3.180 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.840 -5.166 1.699 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.502 -7.264 3.252 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.462 -7.711 1.879 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -6.225 -8.485 3.464 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.674 -7.615 0.558 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.332 -7.441 0.151 1.00 0.00 C ATOM 3508 C GLU B 89 -0.288 -6.883 -1.232 1.00 0.00 C ATOM 3509 O GLU B 89 0.488 -5.983 -1.529 1.00 0.00 O ATOM 3510 CB GLU B 89 0.480 -8.709 0.289 1.00 0.00 C ATOM 3511 CG GLU B 89 0.010 -9.948 -0.472 1.00 0.00 C ATOM 3512 CD GLU B 89 0.976 -11.104 -0.275 1.00 0.00 C ATOM 3513 OE1 GLU B 89 2.085 -11.054 -0.851 1.00 0.00 O1- ATOM 3514 OE2 GLU B 89 0.665 -12.051 0.486 1.00 0.00 O ATOM 0 H GLU B 89 -2.103 -8.497 0.277 1.00 0.00 H new ATOM 0 HA GLU B 89 0.137 -6.721 0.822 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.499 -8.489 -0.028 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.524 -8.964 1.348 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -0.983 -10.236 -0.128 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.075 -9.717 -1.534 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.158 -7.382 -2.060 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.266 -6.941 -3.409 1.00 0.00 C ATOM 3523 C GLN B 90 -2.276 -5.812 -3.469 1.00 0.00 C ATOM 3524 O GLN B 90 -3.456 -5.995 -3.813 1.00 0.00 O ATOM 3525 CB GLN B 90 -1.687 -8.084 -4.280 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.145 -8.036 -5.714 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.648 -6.879 -6.546 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -2.697 -7.124 -7.240 1.00 0.00 O flip ATOM 3529 NE2 GLN B 90 -1.069 -5.797 -6.578 1.00 0.00 N flip ATOM 0 H GLN B 90 -1.819 -8.117 -1.808 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.303 -6.578 -3.770 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.362 -9.015 -3.815 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -2.776 -8.110 -4.319 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.057 -7.990 -5.674 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -1.406 -8.967 -6.217 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -0.237 -5.647 -6.008 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -1.420 -5.048 -7.175 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.830 -4.691 -3.044 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.601 -3.511 -2.995 1.00 0.00 C ATOM 3540 C ILE B 91 -1.970 -2.484 -3.911 1.00 0.00 C ATOM 3541 O ILE B 91 -0.938 -2.763 -4.540 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.694 -3.006 -1.499 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.355 -2.715 -0.828 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.373 -4.021 -0.686 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.723 -1.465 -1.274 1.00 0.00 C ATOM 0 H ILE B 91 -0.876 -4.567 -2.706 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.619 -3.692 -3.339 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.238 -2.063 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.503 -2.671 0.251 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.675 -3.544 -1.023 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.439 -3.676 0.346 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.376 -4.189 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.809 -4.953 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.224 -1.329 -0.751 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.541 -1.512 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.382 -0.625 -1.054 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.573 -1.328 -4.008 1.00 0.00 N ATOM 3558 CA ARG B 92 -1.981 -0.202 -4.776 1.00 0.00 C ATOM 3559 C ARG B 92 -2.739 1.100 -4.660 1.00 0.00 C ATOM 3560 O ARG B 92 -3.886 1.131 -4.260 1.00 0.00 O ATOM 3561 CB ARG B 92 -1.647 -0.535 -6.253 1.00 0.00 C ATOM 3562 CG ARG B 92 -2.762 -1.151 -7.066 1.00 0.00 C ATOM 3563 CD ARG B 92 -2.268 -1.488 -8.468 1.00 0.00 C ATOM 3564 NE ARG B 92 -1.103 -2.411 -8.465 1.00 0.00 N ATOM 3565 CZ ARG B 92 -0.307 -2.676 -9.534 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -0.549 -2.132 -10.720 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 0.730 -3.474 -9.416 1.00 0.00 N ATOM 0 H ARG B 92 -3.472 -1.116 -3.575 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.025 -0.047 -4.275 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.329 0.383 -6.748 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -0.796 -1.216 -6.267 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -3.125 -2.053 -6.574 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -3.603 -0.460 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -3.082 -1.940 -9.035 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -1.994 -0.567 -8.982 1.00 0.00 H new ATOM 0 HE ARG B 92 -0.883 -2.884 -7.589 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -1.343 -1.503 -10.840 1.00 0.00 H new ATOM 0 HH12 ARG B 92 0.059 -2.342 -11.511 1.00 0.00 H new ATOM 0 HH21 ARG B 92 0.944 -3.902 -8.515 1.00 0.00 H new ATOM 0 HH22 ARG B 92 1.321 -3.666 -10.225 1.00 0.00 H new ATOM 3581 N THR B 93 -2.078 2.153 -5.034 1.00 0.00 N ATOM 3582 CA THR B 93 -2.595 3.479 -4.961 1.00 0.00 C ATOM 3583 C THR B 93 -2.903 3.979 -6.352 1.00 0.00 C ATOM 3584 O THR B 93 -2.042 3.982 -7.235 1.00 0.00 O ATOM 3585 CB THR B 93 -1.593 4.400 -4.285 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.265 3.887 -2.987 1.00 0.00 O ATOM 3587 CG2 THR B 93 -2.162 5.773 -4.143 1.00 0.00 C ATOM 0 H THR B 93 -1.131 2.107 -5.411 1.00 0.00 H new ATOM 0 HA THR B 93 -3.511 3.471 -4.370 1.00 0.00 H new ATOM 0 HB THR B 93 -0.694 4.449 -4.900 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.078 4.632 -2.378 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.432 6.421 -3.657 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.401 6.171 -5.129 1.00 0.00 H new ATOM 0 HG23 THR B 93 -3.068 5.731 -3.539 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.116 4.377 -6.530 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.663 4.736 -7.797 1.00 0.00 C ATOM 3597 C LEU B 94 -5.392 6.061 -7.656 1.00 0.00 C ATOM 3598 O LEU B 94 -5.914 6.351 -6.586 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.612 3.598 -8.170 1.00 0.00 C ATOM 3600 CG LEU B 94 -4.908 2.240 -8.313 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -5.887 1.111 -8.309 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.058 2.200 -9.574 1.00 0.00 C ATOM 0 H LEU B 94 -4.784 4.465 -5.764 1.00 0.00 H new ATOM 0 HA LEU B 94 -3.908 4.867 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.389 3.518 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.109 3.842 -9.109 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.254 2.120 -7.449 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.353 0.166 -8.412 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.442 1.114 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -6.581 1.228 -9.141 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -3.570 1.229 -9.653 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -4.693 2.359 -10.446 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.302 2.984 -9.528 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.375 6.894 -8.676 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.123 8.137 -8.609 1.00 0.00 C ATOM 3616 C ASP B 95 -7.596 7.907 -8.844 1.00 0.00 C ATOM 3617 O ASP B 95 -7.985 6.905 -9.443 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.572 9.247 -9.503 1.00 0.00 C ATOM 3619 CG ASP B 95 -5.892 9.113 -10.969 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.124 8.482 -11.696 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -6.886 9.719 -11.413 1.00 0.00 O1- ATOM 0 H ASP B 95 -4.864 6.741 -9.545 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.993 8.502 -7.590 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -5.961 10.202 -9.149 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.489 9.281 -9.386 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.399 8.798 -8.289 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.876 8.786 -8.332 1.00 0.00 C ATOM 3628 C LYS B 96 -10.494 8.480 -9.705 1.00 0.00 C ATOM 3629 O LYS B 96 -11.656 8.066 -9.776 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.409 10.116 -7.821 1.00 0.00 C ATOM 3631 CG LYS B 96 -10.095 10.372 -6.362 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.630 11.706 -5.892 1.00 0.00 C ATOM 3633 CE LYS B 96 -10.356 11.902 -4.417 1.00 0.00 C ATOM 3634 NZ LYS B 96 -10.876 13.185 -3.917 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.034 9.595 -7.767 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.176 7.957 -7.691 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -9.988 10.922 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.489 10.144 -7.962 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.523 9.575 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.016 10.342 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -10.167 12.511 -6.463 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.703 11.759 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -10.808 11.085 -3.854 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -9.282 11.854 -4.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -11.246 13.058 -2.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.110 13.889 -3.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -11.640 13.516 -4.540 1.00 0.00 H new ATOM 3648 N LYS B 97 -9.750 8.687 -10.771 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.224 8.395 -12.102 1.00 0.00 C ATOM 3650 C LYS B 97 -10.252 6.869 -12.351 1.00 0.00 C ATOM 3651 O LYS B 97 -10.941 6.386 -13.239 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.350 9.117 -13.124 1.00 0.00 C ATOM 3653 CG LYS B 97 -9.757 8.918 -14.555 1.00 0.00 C ATOM 3654 CD LYS B 97 -8.865 9.698 -15.486 1.00 0.00 C ATOM 3655 CE LYS B 97 -9.242 9.450 -16.919 1.00 0.00 C ATOM 3656 NZ LYS B 97 -8.434 10.249 -17.847 1.00 0.00 N1+ ATOM 0 H LYS B 97 -8.802 9.062 -10.737 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.247 8.756 -12.209 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.363 10.184 -12.903 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.321 8.779 -13.004 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -9.711 7.858 -14.805 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -10.792 9.233 -14.689 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -8.942 10.762 -15.264 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -7.825 9.413 -15.324 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -9.117 8.392 -17.149 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -10.297 9.685 -17.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -8.727 10.047 -18.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -8.572 11.260 -17.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -7.429 10.007 -17.730 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.516 6.116 -11.550 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.515 4.664 -11.674 1.00 0.00 C ATOM 3672 C ARG B 98 -10.803 4.097 -11.107 1.00 0.00 C ATOM 3673 O ARG B 98 -11.367 3.138 -11.645 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.312 4.044 -10.960 1.00 0.00 C ATOM 3675 CG ARG B 98 -6.967 4.349 -11.599 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.912 3.814 -13.007 1.00 0.00 C ATOM 3677 NE ARG B 98 -5.559 3.829 -13.552 1.00 0.00 N ATOM 3678 CZ ARG B 98 -5.198 3.234 -14.688 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -6.092 2.564 -15.421 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -3.946 3.269 -15.064 1.00 0.00 N ATOM 0 H ARG B 98 -8.915 6.481 -10.811 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.442 4.415 -12.733 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.297 4.397 -9.929 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.445 2.963 -10.925 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -6.799 5.426 -11.607 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.168 3.906 -11.005 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -7.296 2.794 -13.021 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -7.565 4.409 -13.645 1.00 0.00 H new ATOM 0 HE ARG B 98 -4.841 4.329 -13.028 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -7.062 2.504 -15.112 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -5.804 2.112 -16.289 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -3.254 3.749 -14.489 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -3.661 2.816 -15.932 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.237 4.695 -10.018 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.455 4.354 -9.339 1.00 0.00 C ATOM 3696 C LEU B 99 -13.653 4.743 -10.152 1.00 0.00 C ATOM 3697 O LEU B 99 -13.836 5.904 -10.535 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.498 5.011 -7.969 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.606 4.397 -6.867 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -10.096 4.403 -7.144 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.946 4.964 -5.512 1.00 0.00 C ATOM 0 H LEU B 99 -10.729 5.458 -9.571 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.479 3.272 -9.206 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.218 6.058 -8.087 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.530 4.994 -7.618 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.853 3.335 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.570 3.948 -6.304 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.890 3.835 -8.051 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.754 5.430 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -11.302 4.513 -4.757 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.794 6.043 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.988 4.746 -5.277 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.449 3.774 -10.409 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.603 3.921 -11.230 1.00 0.00 C ATOM 3715 C LYS B 100 -16.891 4.004 -10.447 1.00 0.00 C ATOM 3716 O LYS B 100 -17.530 5.052 -10.390 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.687 2.756 -12.206 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.666 2.803 -13.322 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.813 1.622 -14.260 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.786 1.676 -15.384 1.00 0.00 C ATOM 3721 NZ LYS B 100 -13.951 2.864 -16.250 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.318 2.829 -10.047 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.489 4.868 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.561 1.825 -11.654 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.685 2.735 -12.643 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.781 3.731 -13.883 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.662 2.809 -12.898 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.695 0.694 -13.701 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.818 1.614 -14.683 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -12.784 1.680 -14.955 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -13.869 0.774 -15.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.371 2.753 -17.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.951 2.961 -16.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.647 3.714 -15.734 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.222 2.935 -9.781 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.523 2.756 -9.261 1.00 0.00 C ATOM 3737 C GLU B 101 -18.500 1.936 -7.989 1.00 0.00 C ATOM 3738 O GLU B 101 -17.692 1.006 -7.835 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.382 2.086 -10.342 1.00 0.00 C ATOM 3740 CG GLU B 101 -18.782 0.792 -10.876 1.00 0.00 C ATOM 3741 CD GLU B 101 -19.494 0.257 -12.085 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -20.514 -0.438 -11.934 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -19.034 0.497 -13.215 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.582 2.164 -9.589 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.951 3.723 -8.997 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.370 1.878 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.520 2.782 -11.169 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -17.735 0.962 -11.126 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.803 0.039 -10.089 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.315 2.361 -7.081 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.546 1.717 -5.809 1.00 0.00 C ATOM 3752 C LYS B 102 -20.277 0.424 -5.972 1.00 0.00 C ATOM 3753 O LYS B 102 -21.352 0.361 -6.597 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.239 2.633 -4.778 1.00 0.00 C ATOM 3755 CG LYS B 102 -21.604 3.179 -5.132 1.00 0.00 C ATOM 3756 CD LYS B 102 -22.309 3.822 -3.914 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.494 4.948 -3.239 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.434 4.465 -2.298 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.870 3.208 -7.202 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.560 1.496 -5.401 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.331 2.078 -3.844 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -19.579 3.478 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -21.503 3.921 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -22.225 2.374 -5.526 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -23.270 4.225 -4.234 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -22.518 3.047 -3.177 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -21.026 5.556 -4.014 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -22.178 5.598 -2.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.674 4.752 -1.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -20.373 3.428 -2.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -19.518 4.879 -2.565 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.680 -0.619 -5.474 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.280 -1.900 -5.542 1.00 0.00 C ATOM 3774 C LEU B 103 -20.634 -2.409 -4.173 1.00 0.00 C ATOM 3775 O LEU B 103 -21.811 -2.566 -3.862 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.413 -2.887 -6.342 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.658 -4.367 -6.109 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.077 -4.764 -6.474 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.657 -5.218 -6.852 1.00 0.00 C ATOM 0 H LEU B 103 -18.770 -0.597 -5.014 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.218 -1.805 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.559 -2.683 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.367 -2.678 -6.118 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.525 -4.547 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.214 -5.830 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.781 -4.199 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.256 -4.548 -7.527 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -18.863 -6.271 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.734 -5.020 -7.921 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.650 -4.978 -6.510 1.00 0.00 H new ATOM 3791 N THR B 104 -19.665 -2.601 -3.329 1.00 0.00 N ATOM 3792 CA THR B 104 -20.005 -3.172 -2.040 1.00 0.00 C ATOM 3793 C THR B 104 -19.482 -2.329 -0.870 1.00 0.00 C ATOM 3794 O THR B 104 -19.079 -1.192 -1.061 1.00 0.00 O ATOM 3795 CB THR B 104 -19.619 -4.697 -1.924 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.374 -5.294 -0.880 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.151 -4.909 -1.599 1.00 0.00 C ATOM 0 H THR B 104 -18.680 -2.388 -3.485 1.00 0.00 H new ATOM 0 HA THR B 104 -21.092 -3.141 -1.970 1.00 0.00 H new ATOM 0 HB THR B 104 -19.830 -5.148 -2.894 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.194 -4.778 -0.732 1.00 0.00 H new ATOM 0 HG21 THR B 104 -17.944 -5.977 -1.532 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.537 -4.469 -2.385 1.00 0.00 H new ATOM 0 HG23 THR B 104 -17.917 -4.433 -0.647 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.534 -2.883 0.305 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.176 -2.221 1.537 1.00 0.00 C ATOM 3807 C TYR B 105 -18.896 -3.227 2.599 1.00 0.00 C ATOM 3808 O TYR B 105 -19.535 -4.278 2.662 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.210 -1.167 1.993 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.621 -1.659 2.111 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.070 -2.289 3.259 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.500 -1.482 1.071 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.366 -2.736 3.367 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.811 -1.922 1.163 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.237 -2.550 2.321 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.546 -2.998 2.430 1.00 0.00 O ATOM 0 H TYR B 105 -19.838 -3.847 0.443 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.264 -1.656 1.343 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.899 -0.772 2.960 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.191 -0.336 1.288 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.390 -2.432 4.085 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -22.165 -0.993 0.168 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.697 -3.230 4.268 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.494 -1.776 0.339 1.00 0.00 H new ATOM 0 HH TYR B 105 -26.033 -2.789 1.606 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.936 -2.933 3.386 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.534 -3.794 4.460 1.00 0.00 C ATOM 3828 C LEU B 106 -17.839 -3.176 5.821 1.00 0.00 C ATOM 3829 O LEU B 106 -18.031 -1.965 5.932 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.057 -4.196 4.292 1.00 0.00 C ATOM 3831 CG LEU B 106 -15.017 -3.079 4.099 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.703 -2.362 5.399 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.757 -3.635 3.458 1.00 0.00 C ATOM 0 H LEU B 106 -17.389 -2.075 3.313 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.123 -4.710 4.418 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.767 -4.773 5.170 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.990 -4.865 3.434 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.449 -2.337 3.428 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -13.964 -1.582 5.215 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.614 -1.913 5.796 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.305 -3.075 6.121 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.031 -2.833 3.328 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.333 -4.408 4.099 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -14.002 -4.064 2.486 1.00 0.00 H new ATOM 3845 N SER B 107 -17.912 -4.006 6.840 1.00 0.00 N ATOM 3846 CA SER B 107 -18.176 -3.534 8.183 1.00 0.00 C ATOM 3847 C SER B 107 -16.872 -3.035 8.835 1.00 0.00 C ATOM 3848 O SER B 107 -15.768 -3.396 8.401 1.00 0.00 O ATOM 3849 CB SER B 107 -18.819 -4.661 9.019 1.00 0.00 C ATOM 3850 OG SER B 107 -19.185 -4.217 10.321 1.00 0.00 O ATOM 0 H SER B 107 -17.792 -5.016 6.763 1.00 0.00 H new ATOM 0 HA SER B 107 -18.874 -2.698 8.141 1.00 0.00 H new ATOM 0 HB2 SER B 107 -19.702 -5.037 8.502 1.00 0.00 H new ATOM 0 HB3 SER B 107 -18.121 -5.494 9.103 1.00 0.00 H new ATOM 0 HG SER B 107 -19.032 -4.938 10.967 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.016 -2.250 9.890 1.00 0.00 N ATOM 3857 CA ASP B 108 -15.884 -1.638 10.620 1.00 0.00 C ATOM 3858 C ASP B 108 -14.975 -2.702 11.230 1.00 0.00 C ATOM 3859 O ASP B 108 -13.760 -2.550 11.283 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.414 -0.704 11.718 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.319 -0.079 12.563 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -14.800 0.987 12.197 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -14.983 -0.630 13.633 1.00 0.00 O1- ATOM 0 H ASP B 108 -17.927 -2.008 10.279 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.294 -1.062 9.908 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.003 0.089 11.256 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.087 -1.264 12.367 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.566 -3.794 11.651 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.803 -4.911 12.211 1.00 0.00 C ATOM 3870 C ASP B 109 -14.030 -5.642 11.123 1.00 0.00 C ATOM 3871 O ASP B 109 -12.961 -6.192 11.380 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.692 -5.874 13.018 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.859 -6.423 12.238 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -17.876 -5.704 12.084 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -16.813 -7.567 11.802 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.574 -3.944 11.621 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.081 -4.492 12.912 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.082 -6.704 13.374 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.068 -5.354 13.899 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.537 -5.597 9.895 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.838 -6.188 8.751 1.00 0.00 C ATOM 3882 C LYS B 110 -12.681 -5.317 8.349 1.00 0.00 C ATOM 3883 O LYS B 110 -11.657 -5.808 7.861 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.768 -6.451 7.557 1.00 0.00 C ATOM 3885 CG LYS B 110 -15.391 -7.840 7.541 1.00 0.00 C ATOM 3886 CD LYS B 110 -16.178 -8.135 8.798 1.00 0.00 C ATOM 3887 CE LYS B 110 -16.728 -9.543 8.785 1.00 0.00 C ATOM 3888 NZ LYS B 110 -15.681 -10.585 8.832 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.428 -5.159 9.663 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.463 -7.161 9.067 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.566 -5.708 7.562 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.205 -6.308 6.635 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -16.047 -7.931 6.675 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -14.605 -8.586 7.425 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -15.538 -8.001 9.670 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -16.998 -7.423 8.892 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -17.396 -9.672 9.637 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -17.328 -9.682 7.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -15.820 -11.253 8.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -14.745 -10.140 8.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -15.740 -11.096 9.736 1.00 0.00 H new ATOM 3902 N MET B 111 -12.825 -4.017 8.596 1.00 0.00 N ATOM 3903 CA MET B 111 -11.801 -3.068 8.386 1.00 0.00 C ATOM 3904 C MET B 111 -10.592 -3.448 9.181 1.00 0.00 C ATOM 3905 O MET B 111 -9.486 -3.371 8.701 1.00 0.00 O ATOM 3906 CB MET B 111 -12.316 -1.708 8.777 1.00 0.00 C ATOM 3907 CG MET B 111 -11.405 -0.570 8.449 1.00 0.00 C ATOM 3908 SD MET B 111 -11.648 0.163 6.788 1.00 0.00 S ATOM 3909 CE MET B 111 -11.293 -1.212 5.690 1.00 0.00 C ATOM 0 H MET B 111 -13.689 -3.612 8.956 1.00 0.00 H new ATOM 0 HA MET B 111 -11.511 -3.042 7.336 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.273 -1.542 8.282 1.00 0.00 H new ATOM 0 HB3 MET B 111 -12.507 -1.703 9.850 1.00 0.00 H new ATOM 0 HG2 MET B 111 -11.540 0.211 9.197 1.00 0.00 H new ATOM 0 HG3 MET B 111 -10.374 -0.915 8.530 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.302 -0.864 4.657 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.311 -1.622 5.926 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.050 -1.986 5.819 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.821 -3.943 10.366 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.778 -4.325 11.227 1.00 0.00 C ATOM 3921 C LYS B 112 -9.140 -5.644 10.879 1.00 0.00 C ATOM 3922 O LYS B 112 -8.058 -5.942 11.357 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.270 -4.335 12.636 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.680 -2.976 13.167 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.611 -1.924 12.871 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.940 -1.128 11.576 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.834 -0.241 11.186 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.755 -4.087 10.750 1.00 0.00 H new ATOM 0 HA LYS B 112 -8.990 -3.582 11.105 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.123 -5.011 12.705 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.488 -4.741 13.278 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.625 -2.676 12.715 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.846 -3.037 14.242 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.533 -1.236 13.713 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.641 -2.409 12.765 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -10.151 -1.825 10.765 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.843 -0.537 11.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -9.219 0.652 10.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -8.238 -0.044 12.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -8.262 -0.702 10.450 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.762 -6.414 10.029 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.200 -7.699 9.682 1.00 0.00 C ATOM 3943 C GLU B 113 -8.235 -7.417 8.588 1.00 0.00 C ATOM 3944 O GLU B 113 -7.165 -8.005 8.483 1.00 0.00 O ATOM 3945 CB GLU B 113 -10.268 -8.675 9.214 1.00 0.00 C ATOM 3946 CG GLU B 113 -11.404 -8.867 10.193 1.00 0.00 C ATOM 3947 CD GLU B 113 -12.376 -9.944 9.763 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -13.070 -9.783 8.734 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -12.475 -10.975 10.466 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.643 -6.184 9.569 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.726 -8.168 10.544 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.676 -8.323 8.266 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.802 -9.641 9.021 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.995 -9.123 11.171 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.941 -7.925 10.308 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.645 -6.458 7.799 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.874 -5.878 6.774 1.00 0.00 C ATOM 3958 C VAL B 114 -6.558 -5.314 7.354 1.00 0.00 C ATOM 3959 O VAL B 114 -5.520 -5.493 6.765 1.00 0.00 O ATOM 3960 CB VAL B 114 -8.731 -4.809 6.046 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -7.909 -3.645 5.601 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.459 -5.436 4.865 1.00 0.00 C ATOM 0 H VAL B 114 -9.578 -6.052 7.873 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.585 -6.626 6.035 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.466 -4.431 6.757 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -8.548 -2.920 5.096 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.443 -3.176 6.468 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.135 -3.987 4.914 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.057 -4.677 4.362 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -8.731 -5.847 4.166 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.111 -6.234 5.221 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.623 -4.668 8.529 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.406 -4.191 9.246 1.00 0.00 C ATOM 3974 C ASP B 115 -4.449 -5.333 9.479 1.00 0.00 C ATOM 3975 O ASP B 115 -3.276 -5.235 9.241 1.00 0.00 O ATOM 3976 CB ASP B 115 -5.742 -3.640 10.630 1.00 0.00 C ATOM 3977 CG ASP B 115 -6.357 -2.271 10.652 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.393 -2.075 10.038 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -5.854 -1.386 11.378 1.00 0.00 O1- ATOM 0 H ASP B 115 -7.498 -4.459 9.010 1.00 0.00 H new ATOM 0 HA ASP B 115 -4.970 -3.414 8.617 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.425 -4.333 11.121 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -4.828 -3.618 11.224 1.00 0.00 H new ATOM 3984 N ASN B 116 -4.998 -6.429 9.905 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.237 -7.660 10.282 1.00 0.00 C ATOM 3986 C ASN B 116 -3.665 -8.316 9.093 1.00 0.00 C ATOM 3987 O ASN B 116 -2.804 -9.161 9.171 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.097 -8.635 11.096 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.348 -8.104 12.466 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -5.756 -6.881 12.530 1.00 0.00 O flip ATOM 3991 ND2 ASN B 116 -5.282 -8.824 13.455 1.00 0.00 N flip ATOM 0 H ASN B 116 -6.007 -6.531 10.015 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.412 -7.348 10.922 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -6.046 -8.802 10.587 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -4.596 -9.601 11.162 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -4.954 -9.786 13.365 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -5.555 -8.462 14.369 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.214 -8.018 8.028 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.702 -8.447 6.822 1.00 0.00 C ATOM 4000 C ALA B 117 -2.602 -7.482 6.367 1.00 0.00 C ATOM 4001 O ALA B 117 -1.447 -7.867 6.171 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.827 -8.502 5.873 1.00 0.00 C ATOM 0 H ALA B 117 -5.059 -7.452 7.956 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.246 -9.434 6.895 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.467 -8.838 4.901 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.580 -9.198 6.242 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.268 -7.510 5.773 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.954 -6.219 6.313 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.185 -5.166 5.795 1.00 0.00 C ATOM 4010 C LEU B 118 -0.916 -4.870 6.618 1.00 0.00 C ATOM 4011 O LEU B 118 0.158 -4.750 6.059 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.110 -3.988 5.790 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.596 -2.731 5.259 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -3.072 -2.541 3.838 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.003 -1.595 6.143 1.00 0.00 C ATOM 0 H LEU B 118 -3.858 -5.901 6.662 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.808 -5.417 4.804 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -3.996 -4.258 5.216 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.436 -3.812 6.815 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.506 -2.758 5.242 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.685 -1.600 3.447 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.714 -3.365 3.221 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -4.162 -2.520 3.819 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.614 -0.661 5.737 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.091 -1.544 6.192 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.601 -1.751 7.144 1.00 0.00 H new ATOM 4027 N MET B 119 -1.030 -4.784 7.936 1.00 0.00 N ATOM 4028 CA MET B 119 0.090 -4.465 8.781 1.00 0.00 C ATOM 4029 C MET B 119 1.116 -5.541 8.751 1.00 0.00 C ATOM 4030 O MET B 119 2.256 -5.304 9.043 1.00 0.00 O ATOM 4031 CB MET B 119 -0.364 -4.350 10.176 1.00 0.00 C ATOM 4032 CG MET B 119 -1.279 -3.198 10.474 1.00 0.00 C ATOM 4033 SD MET B 119 -2.059 -3.384 12.065 1.00 0.00 S ATOM 4034 CE MET B 119 -0.637 -3.935 12.952 1.00 0.00 C ATOM 0 H MET B 119 -1.904 -4.935 8.440 1.00 0.00 H new ATOM 0 HA MET B 119 0.517 -3.532 8.414 1.00 0.00 H new ATOM 0 HB2 MET B 119 -0.874 -5.274 10.449 1.00 0.00 H new ATOM 0 HB3 MET B 119 0.513 -4.268 10.818 1.00 0.00 H new ATOM 0 HG2 MET B 119 -0.713 -2.266 10.451 1.00 0.00 H new ATOM 0 HG3 MET B 119 -2.042 -3.127 9.699 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.812 -3.828 14.023 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.446 -4.983 12.719 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.227 -3.336 12.663 1.00 0.00 H new ATOM 4044 N ILE B 120 0.711 -6.721 8.447 1.00 0.00 N ATOM 4045 CA ILE B 120 1.621 -7.790 8.401 1.00 0.00 C ATOM 4046 C ILE B 120 2.231 -7.824 7.010 1.00 0.00 C ATOM 4047 O ILE B 120 3.429 -7.960 6.864 1.00 0.00 O ATOM 4048 CB ILE B 120 0.979 -9.156 8.797 1.00 0.00 C ATOM 4049 CG1 ILE B 120 0.485 -9.188 10.297 1.00 0.00 C ATOM 4050 CG2 ILE B 120 2.006 -10.244 8.584 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -0.576 -8.153 10.691 1.00 0.00 C ATOM 0 H ILE B 120 -0.254 -6.965 8.226 1.00 0.00 H new ATOM 0 HA ILE B 120 2.400 -7.628 9.146 1.00 0.00 H new ATOM 0 HB ILE B 120 0.100 -9.309 8.170 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.086 -10.181 10.503 1.00 0.00 H new ATOM 0 HG13 ILE B 120 1.351 -9.052 10.944 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.576 -11.208 8.856 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.305 -10.262 7.536 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.879 -10.048 9.207 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -0.832 -8.277 11.743 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -0.183 -7.149 10.529 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.468 -8.296 10.081 1.00 0.00 H new ATOM 4063 N SER B 121 1.395 -7.596 6.011 1.00 0.00 N ATOM 4064 CA SER B 121 1.827 -7.506 4.601 1.00 0.00 C ATOM 4065 C SER B 121 2.901 -6.411 4.416 1.00 0.00 C ATOM 4066 O SER B 121 3.927 -6.603 3.759 1.00 0.00 O ATOM 4067 CB SER B 121 0.626 -7.161 3.724 1.00 0.00 C ATOM 4068 OG SER B 121 -0.367 -8.153 3.767 1.00 0.00 O ATOM 0 H SER B 121 0.392 -7.466 6.141 1.00 0.00 H new ATOM 0 HA SER B 121 2.250 -8.469 4.314 1.00 0.00 H new ATOM 0 HB2 SER B 121 0.202 -6.211 4.050 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.957 -7.026 2.694 1.00 0.00 H new ATOM 0 HG SER B 121 -0.993 -7.958 4.495 1.00 0.00 H new ATOM 4074 N LEU B 122 2.637 -5.266 4.984 1.00 0.00 N ATOM 4075 CA LEU B 122 3.524 -4.152 4.934 1.00 0.00 C ATOM 4076 C LEU B 122 4.543 -4.176 6.098 1.00 0.00 C ATOM 4077 O LEU B 122 5.346 -3.269 6.244 1.00 0.00 O ATOM 4078 CB LEU B 122 2.710 -2.852 4.909 1.00 0.00 C ATOM 4079 CG LEU B 122 1.949 -2.513 3.602 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.845 -3.513 3.229 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.417 -1.099 3.632 1.00 0.00 C ATOM 0 H LEU B 122 1.779 -5.085 5.504 1.00 0.00 H new ATOM 0 HA LEU B 122 4.112 -4.212 4.018 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.984 -2.894 5.721 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.387 -2.026 5.129 1.00 0.00 H new ATOM 0 HG LEU B 122 2.691 -2.597 2.808 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.366 -3.197 2.302 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.281 -4.503 3.093 1.00 0.00 H new ATOM 0 HD13 LEU B 122 0.103 -3.550 4.026 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.888 -0.890 2.702 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.732 -0.986 4.473 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.246 -0.400 3.743 1.00 0.00 H new ATOM 4093 N GLY B 123 4.497 -5.231 6.911 1.00 0.00 N ATOM 4094 CA GLY B 123 5.437 -5.427 7.988 1.00 0.00 C ATOM 4095 C GLY B 123 5.447 -4.352 9.075 1.00 0.00 C ATOM 4096 O GLY B 123 6.502 -4.083 9.644 1.00 0.00 O ATOM 0 H GLY B 123 3.799 -5.971 6.832 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.226 -6.388 8.457 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.438 -5.494 7.562 1.00 0.00 H new ATOM 4100 N LEU B 124 4.311 -3.723 9.373 1.00 0.00 N ATOM 4101 CA LEU B 124 4.256 -2.777 10.456 1.00 0.00 C ATOM 4102 C LEU B 124 4.279 -3.520 11.737 1.00 0.00 C ATOM 4103 O LEU B 124 4.913 -3.098 12.680 1.00 0.00 O ATOM 4104 CB LEU B 124 3.010 -1.906 10.396 1.00 0.00 C ATOM 4105 CG LEU B 124 2.967 -0.845 9.308 1.00 0.00 C ATOM 4106 CD1 LEU B 124 2.867 -1.422 7.925 1.00 0.00 C ATOM 4107 CD2 LEU B 124 1.858 0.102 9.561 1.00 0.00 C ATOM 0 H LEU B 124 3.430 -3.858 8.877 1.00 0.00 H new ATOM 0 HA LEU B 124 5.119 -2.116 10.374 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.146 -2.558 10.269 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.896 -1.409 11.360 1.00 0.00 H new ATOM 0 HG LEU B 124 3.917 -0.312 9.349 1.00 0.00 H new ATOM 0 HD11 LEU B 124 2.840 -0.613 7.194 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.732 -2.057 7.732 1.00 0.00 H new ATOM 0 HD13 LEU B 124 1.956 -2.015 7.843 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.838 0.857 8.775 1.00 0.00 H new ATOM 0 HD22 LEU B 124 0.912 -0.439 9.569 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.006 0.587 10.526 1.00 0.00 H new ATOM 4119 N ASN B 125 3.594 -4.659 11.685 1.00 0.00 N ATOM 4120 CA ASN B 125 3.402 -5.649 12.734 1.00 0.00 C ATOM 4121 C ASN B 125 3.488 -5.162 14.196 1.00 0.00 C ATOM 4122 O ASN B 125 4.538 -4.772 14.676 1.00 0.00 O ATOM 4123 CB ASN B 125 4.294 -6.844 12.491 1.00 0.00 C ATOM 4124 CG ASN B 125 3.744 -8.001 13.208 1.00 0.00 C ATOM 4125 OD1 ASN B 125 4.149 -8.338 14.307 1.00 0.00 O ATOM 4126 ND2 ASN B 125 2.763 -8.568 12.613 1.00 0.00 N ATOM 0 H ASN B 125 3.116 -4.935 10.827 1.00 0.00 H new ATOM 0 HA ASN B 125 2.351 -5.926 12.646 1.00 0.00 H new ATOM 0 HB2 ASN B 125 4.357 -7.057 11.424 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.307 -6.634 12.834 1.00 0.00 H new ATOM 0 HD21 ASN B 125 2.276 -9.345 13.059 1.00 0.00 H new ATOM 0 HD22 ASN B 125 2.468 -8.242 11.693 1.00 0.00 H new ATOM 4133 N ALA B 126 2.404 -5.324 14.943 1.00 0.00 N ATOM 4134 CA ALA B 126 2.354 -4.842 16.338 1.00 0.00 C ATOM 4135 C ALA B 126 3.105 -5.765 17.300 1.00 0.00 C ATOM 4136 O ALA B 126 3.116 -5.564 18.508 1.00 0.00 O ATOM 4137 CB ALA B 126 0.922 -4.595 16.786 1.00 0.00 C ATOM 0 H ALA B 126 1.550 -5.779 14.621 1.00 0.00 H new ATOM 0 HA ALA B 126 2.874 -3.885 16.365 1.00 0.00 H new ATOM 0 HB1 ALA B 126 0.919 -4.241 17.817 1.00 0.00 H new ATOM 0 HB2 ALA B 126 0.464 -3.843 16.143 1.00 0.00 H new ATOM 0 HB3 ALA B 126 0.355 -5.523 16.720 1.00 0.00 H new ATOM 4143 N VAL B 127 3.759 -6.717 16.731 1.00 0.00 N ATOM 4144 CA VAL B 127 4.550 -7.710 17.454 1.00 0.00 C ATOM 4145 C VAL B 127 6.010 -7.638 16.925 1.00 0.00 C ATOM 4146 O VAL B 127 6.855 -8.510 17.172 1.00 0.00 O ATOM 4147 CB VAL B 127 3.952 -9.163 17.281 1.00 0.00 C ATOM 4148 CG1 VAL B 127 4.616 -10.175 18.212 1.00 0.00 C ATOM 4149 CG2 VAL B 127 2.438 -9.171 17.499 1.00 0.00 C ATOM 0 H VAL B 127 3.773 -6.849 15.720 1.00 0.00 H new ATOM 0 HA VAL B 127 4.528 -7.492 18.522 1.00 0.00 H new ATOM 0 HB VAL B 127 4.162 -9.462 16.254 1.00 0.00 H new ATOM 0 HG11 VAL B 127 4.172 -11.158 18.057 1.00 0.00 H new ATOM 0 HG12 VAL B 127 5.684 -10.221 17.997 1.00 0.00 H new ATOM 0 HG13 VAL B 127 4.467 -9.869 19.248 1.00 0.00 H new ATOM 0 HG21 VAL B 127 2.058 -10.185 17.373 1.00 0.00 H new ATOM 0 HG22 VAL B 127 2.214 -8.822 18.507 1.00 0.00 H new ATOM 0 HG23 VAL B 127 1.962 -8.512 16.773 1.00 0.00 H new ATOM 4159 N ALA B 128 6.305 -6.547 16.223 1.00 0.00 N ATOM 4160 CA ALA B 128 7.656 -6.291 15.694 1.00 0.00 C ATOM 4161 C ALA B 128 8.565 -5.862 16.830 1.00 0.00 C ATOM 4162 O ALA B 128 9.787 -5.872 16.715 1.00 0.00 O ATOM 4163 CB ALA B 128 7.618 -5.212 14.626 1.00 0.00 C ATOM 0 H ALA B 128 5.627 -5.818 16.002 1.00 0.00 H new ATOM 0 HA ALA B 128 8.039 -7.206 15.242 1.00 0.00 H new ATOM 0 HB1 ALA B 128 8.626 -5.038 14.248 1.00 0.00 H new ATOM 0 HB2 ALA B 128 6.974 -5.533 13.807 1.00 0.00 H new ATOM 0 HB3 ALA B 128 7.227 -4.289 15.055 1.00 0.00 H new ATOM 4169 N HIS B 129 7.940 -5.511 17.913 1.00 0.00 N ATOM 4170 CA HIS B 129 8.566 -5.120 19.140 1.00 0.00 C ATOM 4171 C HIS B 129 7.614 -5.564 20.229 1.00 0.00 C ATOM 4172 O HIS B 129 6.508 -6.026 19.903 1.00 0.00 O ATOM 4173 CB HIS B 129 8.783 -3.581 19.192 1.00 0.00 C ATOM 4174 CG HIS B 129 7.521 -2.757 19.140 1.00 0.00 C ATOM 4175 ND1 HIS B 129 6.863 -2.293 20.256 1.00 0.00 N ATOM 4176 CD2 HIS B 129 6.795 -2.331 18.077 1.00 0.00 C ATOM 4177 CE1 HIS B 129 5.795 -1.628 19.857 1.00 0.00 C ATOM 4178 NE2 HIS B 129 5.699 -1.614 18.539 1.00 0.00 N ATOM 0 H HIS B 129 6.922 -5.489 17.967 1.00 0.00 H new ATOM 0 HA HIS B 129 9.552 -5.570 19.250 1.00 0.00 H new ATOM 0 HB2 HIS B 129 9.321 -3.336 20.107 1.00 0.00 H new ATOM 0 HB3 HIS B 129 9.423 -3.291 18.359 1.00 0.00 H new ATOM 0 HD1 HIS B 129 7.151 -2.438 21.224 1.00 0.00 H new ATOM 0 HD2 HIS B 129 7.031 -2.519 17.040 1.00 0.00 H new ATOM 0 HE1 HIS B 129 5.089 -1.155 20.523 1.00 0.00 H new ATOM 4186 N GLN B 130 7.998 -5.445 21.471 1.00 0.00 N ATOM 4187 CA GLN B 130 7.102 -5.824 22.540 1.00 0.00 C ATOM 4188 C GLN B 130 6.226 -4.645 22.932 1.00 0.00 C ATOM 4189 O GLN B 130 6.640 -3.482 22.778 1.00 0.00 O ATOM 4190 CB GLN B 130 7.857 -6.425 23.736 1.00 0.00 C ATOM 4191 CG GLN B 130 8.839 -5.499 24.439 1.00 0.00 C ATOM 4192 CD GLN B 130 9.638 -6.210 25.526 1.00 0.00 C ATOM 4193 OE1 GLN B 130 9.962 -7.467 25.309 1.00 0.00 O flip ATOM 4194 NE2 GLN B 130 10.002 -5.614 26.542 1.00 0.00 N flip ATOM 0 H GLN B 130 8.909 -5.095 21.769 1.00 0.00 H new ATOM 0 HA GLN B 130 6.447 -6.616 22.177 1.00 0.00 H new ATOM 0 HB2 GLN B 130 7.125 -6.768 24.467 1.00 0.00 H new ATOM 0 HB3 GLN B 130 8.401 -7.305 23.392 1.00 0.00 H new ATOM 0 HG2 GLN B 130 9.526 -5.078 23.705 1.00 0.00 H new ATOM 0 HG3 GLN B 130 8.294 -4.665 24.880 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.736 -4.640 26.684 1.00 0.00 H new ATOM 0 HE22 GLN B 130 10.569 -6.095 27.240 1.00 0.00 H new ATOM 4203 N LYS B 131 5.026 -4.942 23.382 1.00 0.00 N ATOM 4204 CA LYS B 131 4.026 -3.949 23.747 1.00 0.00 C ATOM 4205 C LYS B 131 4.528 -2.930 24.763 1.00 0.00 C ATOM 4206 O LYS B 131 5.006 -3.285 25.845 1.00 0.00 O ATOM 4207 CB LYS B 131 2.753 -4.632 24.268 1.00 0.00 C ATOM 4208 CG LYS B 131 1.724 -3.666 24.846 1.00 0.00 C ATOM 4209 CD LYS B 131 0.484 -4.386 25.324 1.00 0.00 C ATOM 4210 CE LYS B 131 -0.434 -3.450 26.098 1.00 0.00 C ATOM 4211 NZ LYS B 131 -0.892 -2.284 25.304 1.00 0.00 N1+ ATOM 0 H LYS B 131 4.706 -5.902 23.509 1.00 0.00 H new ATOM 0 HA LYS B 131 3.800 -3.396 22.835 1.00 0.00 H new ATOM 0 HB2 LYS B 131 2.294 -5.192 23.453 1.00 0.00 H new ATOM 0 HB3 LYS B 131 3.029 -5.355 25.036 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.168 -3.116 25.676 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.449 -2.932 24.089 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.051 -4.800 24.469 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.770 -5.225 25.958 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -1.304 -4.009 26.443 1.00 0.00 H new ATOM 0 HE3 LYS B 131 0.088 -3.093 26.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -1.776 -1.914 25.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.164 -1.542 25.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -1.058 -2.578 24.320 1.00 0.00 H new ATOM 4225 N ASN B 132 4.431 -1.680 24.387 1.00 0.00 N ATOM 4226 CA ASN B 132 4.738 -0.574 25.253 1.00 0.00 C ATOM 4227 C ASN B 132 3.430 -0.038 25.763 1.00 0.00 C ATOM 4228 O ASN B 132 3.049 -0.347 26.896 1.00 0.00 O ATOM 4229 CB ASN B 132 5.475 0.560 24.511 1.00 0.00 C ATOM 4230 CG ASN B 132 6.811 0.161 23.942 1.00 0.00 C ATOM 4231 OD1 ASN B 132 6.908 -0.283 22.795 1.00 0.00 O ATOM 4232 ND2 ASN B 132 7.849 0.329 24.711 1.00 0.00 N ATOM 4233 OXT ASN B 132 2.733 0.657 24.982 1.00 0.00 O ATOM 0 H ASN B 132 4.131 -1.399 23.453 1.00 0.00 H new ATOM 0 HA ASN B 132 5.391 -0.921 26.054 1.00 0.00 H new ATOM 0 HB2 ASN B 132 4.841 0.921 23.701 1.00 0.00 H new ATOM 0 HB3 ASN B 132 5.620 1.394 25.198 1.00 0.00 H new ATOM 0 HD21 ASN B 132 8.780 0.091 24.370 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.730 0.699 25.654 1.00 0.00 H new TER 4240 ASN B 132