USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=80 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 125 ASN :FLIP amide:sc= 0.76 F(o=0.22,f=1.4) USER MOD Set 1.2: B 129 HIS :FLIP no HD1:sc= 0.599 F(o=-1.1,f=1.4) USER MOD Set 2.1: A 119 MET CE :methyl -125:sc= -0.529 (180deg=-3.88!) USER MOD Set 2.2: B 119 MET CE :methyl -129:sc= -0.92 (180deg=-4.31!) USER MOD Set 3.1: B 69 THR OG1 : rot 160:sc= 1.24 USER MOD Set 3.2: B 70 HIS : no HE2:sc= -0.366 K(o=0.87,f=-2.4!) USER MOD Set 4.1: B 42 GLN :FLIP amide:sc= -4.78! C(o=-6.6!,f=-4.4!) USER MOD Set 4.2: B 43 ASN : amide:sc= 0.367 K(o=-4.4,f=-9.7!) USER MOD Set 4.3: B 47 ASN : amide:sc= 0 K(o=-4.4,f=-5.4) USER MOD Set 5.1: B 6 HIS : no HE2:sc= 0.475 K(o=0.74,f=-3.1!) USER MOD Set 5.2: B 8 HIS : no HD1:sc= 0.267 K(o=0.74,f=-0.26) USER MOD Set 6.1: A 69 THR OG1 : rot 143:sc= 1.23 USER MOD Set 6.2: A 70 HIS : no HE2:sc= 0.0337 K(o=1.3,f=-2.7!) USER MOD Set 7.1: A 42 GLN :FLIP amide:sc= -4.95! C(o=-6.6!,f=-4.7!) USER MOD Set 7.2: A 43 ASN : amide:sc= 0.378 K(o=-4.7,f=-9.7!) USER MOD Set 7.3: A 47 ASN : amide:sc= -0.139 K(o=-4.7,f=-5.4) USER MOD Set 8.1: A 6 HIS : no HE2:sc= 0.798 K(o=1.4,f=-5.1!) USER MOD Set 8.2: A 8 HIS : no HD1:sc= 0.634 K(o=1.4,f=-0.97) USER MOD Single : A 1 GLY N :NH3+ -98:sc= 0.135 (180deg=0) USER MOD Single : A 2 SER OG : rot 43:sc= 0.0458 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= -0.0248 X(o=-0.025,f=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.0289 X(o=-0.029,f=-0.029) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.0707 X(o=-0.071,f=-0.1) USER MOD Single : A 20 TYR OH : rot 180:sc= -1.94! USER MOD Single : A 25 SER OG : rot 148:sc= 1.34 USER MOD Single : A 28 GLN :FLIP amide:sc= -2.78! C(o=-3.3!,f=-2.8!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN :FLIP amide:sc= -1.32 F(o=-2,f=-1.3) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -163:sc= -0.0505 (180deg=-0.364) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -109:sc= 0.422 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.075 USER MOD Single : A 59 THR OG1 : rot -61:sc= 1.32 USER MOD Single : A 63 ASN :FLIP amide:sc=-0.00925 F(o=-0.72,f=-0.0092) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= -0.037 (180deg=-0.242) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0711) USER MOD Single : A 77 LYS NZ :NH3+ -174:sc= 2.32 (180deg=2.31) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -167:sc= -0.0103 (180deg=-0.164) USER MOD Single : A 82 LYS NZ :NH3+ -138:sc= 1.65 (180deg=-0.189) USER MOD Single : A 84 SER OG : rot 120:sc= -1.14 USER MOD Single : A 90 GLN : amide:sc= -0.421 K(o=-0.42,f=-2.6!) USER MOD Single : A 93 THR OG1 : rot -140:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 159:sc= 1.59 (180deg=0.603) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 2.83 (180deg=2.84) USER MOD Single : A 104 THR OG1 : rot -112:sc= -2.39! USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 147:sc= -0.49! USER MOD Single : A 110 LYS NZ :NH3+ -146:sc= 1.29! (180deg=0.951) USER MOD Single : A 111 MET CE :methyl 159:sc= -2.81! (180deg=-4.1!) USER MOD Single : A 112 LYS NZ :NH3+ 150:sc= 2.13 (180deg=0.385) USER MOD Single : A 116 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 121 SER OG : rot 85:sc= -0.535 USER MOD Single : A 125 ASN : amide:sc= 0.188 K(o=0.19,f=-3.3!) USER MOD Single : A 129 HIS : no HD1:sc= -0.263 X(o=-0.26,f=-0.11) USER MOD Single : A 130 GLN : amide:sc=-0.00853 K(o=-0.0085,f=-0.97) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.0336 X(o=-0.034,f=-0.034) USER MOD Single : B 1 GLY N :NH3+ -104:sc= 0.136 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0.0351 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 HIS : no HD1:sc= -0.0159 X(o=-0.016,f=-0.011) USER MOD Single : B 5 HIS : no HD1:sc= -0.0221 X(o=-0.022,f=-0.022) USER MOD Single : B 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 GLN : amide:sc= -0.0473 X(o=-0.047,f=-0.052) USER MOD Single : B 20 TYR OH : rot 180:sc= -2.1! USER MOD Single : B 25 SER OG : rot 155:sc= 1.35 USER MOD Single : B 28 GLN :FLIP amide:sc= -2.35 F(o=-3.9!,f=-2.3) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 GLN :FLIP amide:sc= -1.11 F(o=-1.8,f=-1.1) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ -165:sc= -0.0204 (180deg=-0.231) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -111:sc= 0.0855 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.101 USER MOD Single : B 59 THR OG1 : rot -62:sc= 1.48 USER MOD Single : B 63 ASN :FLIP amide:sc=-0.00611 F(o=-1,f=-0.0061) USER MOD Single : B 64 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0176) USER MOD Single : B 66 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0915) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0446) USER MOD Single : B 77 LYS NZ :NH3+ -165:sc= 2.49 (180deg=2.23) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 LYS NZ :NH3+ -163:sc= -0.0455 (180deg=-0.358) USER MOD Single : B 82 LYS NZ :NH3+ -128:sc= 1.7 (180deg=-0.156) USER MOD Single : B 84 SER OG : rot 120:sc= -0.676 USER MOD Single : B 90 GLN : amide:sc= -0.48 K(o=-0.48,f=-2.9!) USER MOD Single : B 93 THR OG1 : rot -140:sc= 0 USER MOD Single : B 96 LYS NZ :NH3+ 165:sc= 1.64 (180deg=0.527) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 173:sc= 2.65 (180deg=2.46) USER MOD Single : B 104 THR OG1 : rot -114:sc= -1.43! USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot 148:sc= -0.297 USER MOD Single : B 110 LYS NZ :NH3+ -148:sc= 0.686! (180deg=-1.58!) USER MOD Single : B 111 MET CE :methyl 153:sc= -3.32! (180deg=-5.31!) USER MOD Single : B 112 LYS NZ :NH3+ -133:sc= 2.11 (180deg=-1.4) USER MOD Single : B 116 ASN :FLIP amide:sc= -0.691 F(o=-1.9,f=-0.69) USER MOD Single : B 121 SER OG : rot 91:sc= -0.366 USER MOD Single : B 130 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.458 -29.216 -21.181 1.00 0.00 N ATOM 2 CA GLY A 1 28.708 -27.779 -21.121 1.00 0.00 C ATOM 3 C GLY A 1 29.085 -27.372 -19.729 1.00 0.00 C ATOM 4 O GLY A 1 28.909 -28.151 -18.787 1.00 0.00 O ATOM 0 H1 GLY A 1 29.306 -29.701 -21.537 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.231 -29.569 -20.229 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.659 -29.403 -21.820 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.507 -27.513 -21.813 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.818 -27.235 -21.437 1.00 0.00 H new ATOM 10 N SER A 2 29.588 -26.178 -19.574 1.00 0.00 N ATOM 11 CA SER A 2 30.058 -25.720 -18.307 1.00 0.00 C ATOM 12 C SER A 2 28.958 -25.054 -17.478 1.00 0.00 C ATOM 13 O SER A 2 28.458 -23.965 -17.810 1.00 0.00 O ATOM 14 CB SER A 2 31.260 -24.798 -18.521 1.00 0.00 C ATOM 15 OG SER A 2 31.000 -23.865 -19.570 1.00 0.00 O ATOM 0 H SER A 2 29.681 -25.498 -20.328 1.00 0.00 H new ATOM 0 HA SER A 2 30.374 -26.583 -17.722 1.00 0.00 H new ATOM 0 HB2 SER A 2 31.483 -24.262 -17.598 1.00 0.00 H new ATOM 0 HB3 SER A 2 32.141 -25.392 -18.766 1.00 0.00 H new ATOM 0 HG SER A 2 30.090 -23.513 -19.477 1.00 0.00 H new ATOM 21 N SER A 3 28.546 -25.741 -16.452 1.00 0.00 N ATOM 22 CA SER A 3 27.618 -25.210 -15.506 1.00 0.00 C ATOM 23 C SER A 3 28.452 -24.635 -14.384 1.00 0.00 C ATOM 24 O SER A 3 29.081 -25.378 -13.622 1.00 0.00 O ATOM 25 CB SER A 3 26.734 -26.332 -14.999 1.00 0.00 C ATOM 26 OG SER A 3 26.208 -27.087 -16.095 1.00 0.00 O ATOM 0 H SER A 3 28.850 -26.694 -16.250 1.00 0.00 H new ATOM 0 HA SER A 3 26.972 -24.446 -15.938 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.307 -26.985 -14.341 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.916 -25.920 -14.407 1.00 0.00 H new ATOM 0 HG SER A 3 25.641 -27.809 -15.753 1.00 0.00 H new ATOM 32 N HIS A 4 28.517 -23.345 -14.308 1.00 0.00 N ATOM 33 CA HIS A 4 29.407 -22.731 -13.382 1.00 0.00 C ATOM 34 C HIS A 4 28.739 -21.636 -12.588 1.00 0.00 C ATOM 35 O HIS A 4 28.210 -20.658 -13.142 1.00 0.00 O ATOM 36 CB HIS A 4 30.704 -22.230 -14.083 1.00 0.00 C ATOM 37 CG HIS A 4 30.523 -21.160 -15.141 1.00 0.00 C ATOM 38 ND1 HIS A 4 31.172 -19.949 -15.116 1.00 0.00 N ATOM 39 CD2 HIS A 4 29.773 -21.157 -16.275 1.00 0.00 C ATOM 40 CE1 HIS A 4 30.807 -19.261 -16.198 1.00 0.00 C ATOM 41 NE2 HIS A 4 29.956 -19.950 -16.941 1.00 0.00 N ATOM 0 H HIS A 4 27.966 -22.700 -14.874 1.00 0.00 H new ATOM 0 HA HIS A 4 29.700 -23.499 -12.666 1.00 0.00 H new ATOM 0 HB2 HIS A 4 31.379 -21.845 -13.319 1.00 0.00 H new ATOM 0 HB3 HIS A 4 31.197 -23.086 -14.543 1.00 0.00 H new ATOM 0 HD2 HIS A 4 29.136 -21.964 -16.606 1.00 0.00 H new ATOM 0 HE1 HIS A 4 31.160 -18.269 -16.437 1.00 0.00 H new ATOM 0 HE2 HIS A 4 29.525 -19.657 -17.818 1.00 0.00 H new ATOM 49 N HIS A 5 28.722 -21.816 -11.304 1.00 0.00 N ATOM 50 CA HIS A 5 28.233 -20.800 -10.408 1.00 0.00 C ATOM 51 C HIS A 5 29.423 -19.994 -9.918 1.00 0.00 C ATOM 52 O HIS A 5 29.301 -18.820 -9.565 1.00 0.00 O ATOM 53 CB HIS A 5 27.420 -21.413 -9.233 1.00 0.00 C ATOM 54 CG HIS A 5 28.157 -22.428 -8.388 1.00 0.00 C ATOM 55 ND1 HIS A 5 28.053 -23.793 -8.555 1.00 0.00 N ATOM 56 CD2 HIS A 5 29.008 -22.246 -7.349 1.00 0.00 C ATOM 57 CE1 HIS A 5 28.824 -24.381 -7.640 1.00 0.00 C ATOM 58 NE2 HIS A 5 29.429 -23.483 -6.880 1.00 0.00 N ATOM 0 H HIS A 5 29.044 -22.667 -10.843 1.00 0.00 H new ATOM 0 HA HIS A 5 27.540 -20.143 -10.935 1.00 0.00 H new ATOM 0 HB2 HIS A 5 27.084 -20.603 -8.586 1.00 0.00 H new ATOM 0 HB3 HIS A 5 26.527 -21.886 -9.641 1.00 0.00 H new ATOM 0 HD2 HIS A 5 29.311 -21.290 -6.949 1.00 0.00 H new ATOM 0 HE1 HIS A 5 28.939 -25.450 -7.533 1.00 0.00 H new ATOM 0 HE2 HIS A 5 30.072 -23.662 -6.109 1.00 0.00 H new ATOM 66 N HIS A 6 30.580 -20.655 -9.953 1.00 0.00 N ATOM 67 CA HIS A 6 31.869 -20.125 -9.550 1.00 0.00 C ATOM 68 C HIS A 6 31.885 -19.711 -8.069 1.00 0.00 C ATOM 69 O HIS A 6 32.284 -20.498 -7.213 1.00 0.00 O ATOM 70 CB HIS A 6 32.352 -19.000 -10.504 1.00 0.00 C ATOM 71 CG HIS A 6 33.690 -18.407 -10.156 1.00 0.00 C ATOM 72 ND1 HIS A 6 33.960 -17.061 -10.198 1.00 0.00 N ATOM 73 CD2 HIS A 6 34.834 -19.004 -9.750 1.00 0.00 C ATOM 74 CE1 HIS A 6 35.223 -16.881 -9.821 1.00 0.00 C ATOM 75 NE2 HIS A 6 35.803 -18.035 -9.535 1.00 0.00 N ATOM 0 H HIS A 6 30.640 -21.619 -10.280 1.00 0.00 H new ATOM 0 HA HIS A 6 32.596 -20.932 -9.641 1.00 0.00 H new ATOM 0 HB2 HIS A 6 32.400 -19.398 -11.517 1.00 0.00 H new ATOM 0 HB3 HIS A 6 31.608 -18.203 -10.509 1.00 0.00 H new ATOM 0 HD1 HIS A 6 33.306 -16.327 -10.471 1.00 0.00 H new ATOM 0 HD2 HIS A 6 34.971 -20.067 -9.615 1.00 0.00 H new ATOM 0 HE1 HIS A 6 35.711 -15.919 -9.757 1.00 0.00 H new ATOM 83 N HIS A 7 31.419 -18.517 -7.784 1.00 0.00 N ATOM 84 CA HIS A 7 31.398 -17.977 -6.445 1.00 0.00 C ATOM 85 C HIS A 7 30.637 -16.654 -6.491 1.00 0.00 C ATOM 86 O HIS A 7 29.408 -16.633 -6.341 1.00 0.00 O ATOM 87 CB HIS A 7 32.853 -17.781 -5.915 1.00 0.00 C ATOM 88 CG HIS A 7 32.983 -17.433 -4.462 1.00 0.00 C ATOM 89 ND1 HIS A 7 33.468 -18.303 -3.515 1.00 0.00 N ATOM 90 CD2 HIS A 7 32.738 -16.276 -3.807 1.00 0.00 C ATOM 91 CE1 HIS A 7 33.505 -17.672 -2.352 1.00 0.00 C ATOM 92 NE2 HIS A 7 33.072 -16.433 -2.469 1.00 0.00 N ATOM 0 H HIS A 7 31.038 -17.884 -8.487 1.00 0.00 H new ATOM 0 HA HIS A 7 30.900 -18.663 -5.759 1.00 0.00 H new ATOM 0 HB2 HIS A 7 33.412 -18.698 -6.100 1.00 0.00 H new ATOM 0 HB3 HIS A 7 33.329 -16.994 -6.500 1.00 0.00 H new ATOM 0 HD2 HIS A 7 32.345 -15.374 -4.253 1.00 0.00 H new ATOM 0 HE1 HIS A 7 33.846 -18.115 -1.428 1.00 0.00 H new ATOM 0 HE2 HIS A 7 32.998 -15.734 -1.730 1.00 0.00 H new ATOM 100 N HIS A 8 31.375 -15.574 -6.800 1.00 0.00 N ATOM 101 CA HIS A 8 30.844 -14.203 -6.955 1.00 0.00 C ATOM 102 C HIS A 8 30.116 -13.701 -5.714 1.00 0.00 C ATOM 103 O HIS A 8 30.203 -14.301 -4.625 1.00 0.00 O ATOM 104 CB HIS A 8 29.956 -14.087 -8.216 1.00 0.00 C ATOM 105 CG HIS A 8 30.706 -14.352 -9.484 1.00 0.00 C ATOM 106 ND1 HIS A 8 31.377 -13.386 -10.197 1.00 0.00 N ATOM 107 CD2 HIS A 8 30.920 -15.514 -10.139 1.00 0.00 C ATOM 108 CE1 HIS A 8 31.970 -13.973 -11.233 1.00 0.00 C ATOM 109 NE2 HIS A 8 31.727 -15.273 -11.246 1.00 0.00 N ATOM 0 H HIS A 8 32.382 -15.628 -6.953 1.00 0.00 H new ATOM 0 HA HIS A 8 31.708 -13.551 -7.085 1.00 0.00 H new ATOM 0 HB2 HIS A 8 29.127 -14.791 -8.136 1.00 0.00 H new ATOM 0 HB3 HIS A 8 29.523 -13.088 -8.258 1.00 0.00 H new ATOM 0 HD2 HIS A 8 30.527 -16.477 -9.849 1.00 0.00 H new ATOM 0 HE1 HIS A 8 32.571 -13.456 -11.967 1.00 0.00 H new ATOM 0 HE2 HIS A 8 32.061 -15.956 -11.926 1.00 0.00 H new ATOM 117 N HIS A 9 29.454 -12.582 -5.853 1.00 0.00 N ATOM 118 CA HIS A 9 28.673 -12.040 -4.779 1.00 0.00 C ATOM 119 C HIS A 9 27.388 -12.801 -4.685 1.00 0.00 C ATOM 120 O HIS A 9 26.816 -13.202 -5.711 1.00 0.00 O ATOM 121 CB HIS A 9 28.414 -10.541 -4.960 1.00 0.00 C ATOM 122 CG HIS A 9 29.655 -9.715 -4.864 1.00 0.00 C ATOM 123 ND1 HIS A 9 30.137 -8.917 -5.873 1.00 0.00 N ATOM 124 CD2 HIS A 9 30.519 -9.577 -3.835 1.00 0.00 C ATOM 125 CE1 HIS A 9 31.250 -8.332 -5.444 1.00 0.00 C ATOM 126 NE2 HIS A 9 31.535 -8.700 -4.202 1.00 0.00 N ATOM 0 H HIS A 9 29.442 -12.026 -6.708 1.00 0.00 H new ATOM 0 HA HIS A 9 29.232 -12.146 -3.849 1.00 0.00 H new ATOM 0 HB2 HIS A 9 27.948 -10.374 -5.931 1.00 0.00 H new ATOM 0 HB3 HIS A 9 27.704 -10.207 -4.204 1.00 0.00 H new ATOM 0 HD2 HIS A 9 30.435 -10.070 -2.878 1.00 0.00 H new ATOM 0 HE1 HIS A 9 31.845 -7.647 -6.030 1.00 0.00 H new ATOM 0 HE2 HIS A 9 32.330 -8.403 -3.636 1.00 0.00 H new ATOM 134 N SER A 10 26.956 -13.019 -3.487 1.00 0.00 N ATOM 135 CA SER A 10 25.786 -13.780 -3.234 1.00 0.00 C ATOM 136 C SER A 10 24.551 -12.961 -3.609 1.00 0.00 C ATOM 137 O SER A 10 24.600 -11.723 -3.632 1.00 0.00 O ATOM 138 CB SER A 10 25.764 -14.156 -1.753 1.00 0.00 C ATOM 139 OG SER A 10 27.010 -14.757 -1.374 1.00 0.00 O ATOM 0 H SER A 10 27.415 -12.667 -2.647 1.00 0.00 H new ATOM 0 HA SER A 10 25.783 -14.690 -3.835 1.00 0.00 H new ATOM 0 HB2 SER A 10 25.582 -13.268 -1.148 1.00 0.00 H new ATOM 0 HB3 SER A 10 24.945 -14.848 -1.558 1.00 0.00 H new ATOM 0 HG SER A 10 26.984 -14.992 -0.423 1.00 0.00 H new ATOM 145 N GLN A 11 23.493 -13.640 -3.962 1.00 0.00 N ATOM 146 CA GLN A 11 22.238 -13.006 -4.273 1.00 0.00 C ATOM 147 C GLN A 11 21.653 -12.429 -3.008 1.00 0.00 C ATOM 148 O GLN A 11 21.160 -13.174 -2.157 1.00 0.00 O ATOM 149 CB GLN A 11 21.270 -14.027 -4.857 1.00 0.00 C ATOM 150 CG GLN A 11 21.705 -14.613 -6.183 1.00 0.00 C ATOM 151 CD GLN A 11 21.747 -13.580 -7.278 1.00 0.00 C ATOM 152 OE1 GLN A 11 22.777 -12.945 -7.537 1.00 0.00 O ATOM 153 NE2 GLN A 11 20.632 -13.387 -7.913 1.00 0.00 N ATOM 0 H GLN A 11 23.476 -14.657 -4.043 1.00 0.00 H new ATOM 0 HA GLN A 11 22.403 -12.214 -5.003 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.140 -14.838 -4.140 1.00 0.00 H new ATOM 0 HB3 GLN A 11 20.296 -13.555 -4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 11 22.692 -15.063 -6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 11 21.020 -15.412 -6.467 1.00 0.00 H new ATOM 0 HE21 GLN A 11 19.805 -13.932 -7.669 1.00 0.00 H new ATOM 0 HE22 GLN A 11 20.582 -12.690 -8.657 1.00 0.00 H new ATOM 162 N ASP A 12 21.759 -11.137 -2.845 1.00 0.00 N ATOM 163 CA ASP A 12 21.238 -10.498 -1.664 1.00 0.00 C ATOM 164 C ASP A 12 19.780 -10.182 -1.886 1.00 0.00 C ATOM 165 O ASP A 12 19.452 -9.371 -2.766 1.00 0.00 O ATOM 166 CB ASP A 12 22.010 -9.223 -1.334 1.00 0.00 C ATOM 167 CG ASP A 12 21.664 -8.707 0.041 1.00 0.00 C ATOM 168 OD1 ASP A 12 22.045 -9.363 1.029 1.00 0.00 O1- ATOM 169 OD2 ASP A 12 21.015 -7.646 0.170 1.00 0.00 O ATOM 0 H ASP A 12 22.201 -10.506 -3.514 1.00 0.00 H new ATOM 0 HA ASP A 12 21.350 -11.176 -0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 12 23.081 -9.420 -1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 12 21.786 -8.458 -2.078 1.00 0.00 H new ATOM 174 N PRO A 13 18.872 -10.836 -1.138 1.00 0.00 N ATOM 175 CA PRO A 13 17.436 -10.653 -1.310 1.00 0.00 C ATOM 176 C PRO A 13 16.975 -9.255 -0.945 1.00 0.00 C ATOM 177 O PRO A 13 17.720 -8.480 -0.316 1.00 0.00 O ATOM 178 CB PRO A 13 16.803 -11.678 -0.357 1.00 0.00 C ATOM 179 CG PRO A 13 17.904 -12.612 -0.004 1.00 0.00 C ATOM 180 CD PRO A 13 19.163 -11.806 -0.068 1.00 0.00 C ATOM 0 HA PRO A 13 17.150 -10.790 -2.353 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.398 -11.193 0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 13 15.978 -12.205 -0.837 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.758 -13.029 0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 13 17.942 -13.451 -0.699 1.00 0.00 H new ATOM 0 HD2 PRO A 13 19.376 -11.312 0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.028 -12.425 -0.306 1.00 0.00 H new ATOM 188 N ILE A 14 15.772 -8.937 -1.360 1.00 0.00 N ATOM 189 CA ILE A 14 15.138 -7.668 -1.063 1.00 0.00 C ATOM 190 C ILE A 14 15.066 -7.486 0.455 1.00 0.00 C ATOM 191 O ILE A 14 14.529 -8.349 1.168 1.00 0.00 O ATOM 192 CB ILE A 14 13.689 -7.630 -1.637 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.684 -7.941 -3.145 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.040 -6.275 -1.370 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.301 -8.006 -3.767 1.00 0.00 C ATOM 0 H ILE A 14 15.194 -9.561 -1.923 1.00 0.00 H new ATOM 0 HA ILE A 14 15.725 -6.871 -1.519 1.00 0.00 H new ATOM 0 HB ILE A 14 13.107 -8.399 -1.130 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.267 -7.179 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.188 -8.893 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.029 -6.269 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.998 -6.097 -0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.628 -5.490 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 14 12.390 -8.229 -4.830 1.00 0.00 H new ATOM 0 HD12 ILE A 14 11.719 -8.788 -3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 14 11.799 -7.047 -3.639 1.00 0.00 H new ATOM 207 N ARG A 15 15.638 -6.417 0.944 1.00 0.00 N ATOM 208 CA ARG A 15 15.616 -6.128 2.350 1.00 0.00 C ATOM 209 C ARG A 15 14.693 -4.962 2.552 1.00 0.00 C ATOM 210 O ARG A 15 14.533 -4.125 1.650 1.00 0.00 O ATOM 211 CB ARG A 15 17.001 -5.683 2.857 1.00 0.00 C ATOM 212 CG ARG A 15 18.175 -6.566 2.487 1.00 0.00 C ATOM 213 CD ARG A 15 18.083 -7.943 3.086 1.00 0.00 C ATOM 214 NE ARG A 15 19.302 -8.697 2.805 1.00 0.00 N ATOM 215 CZ ARG A 15 19.878 -9.553 3.646 1.00 0.00 C ATOM 216 NH1 ARG A 15 19.282 -9.886 4.790 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 21.037 -10.089 3.332 1.00 0.00 N ATOM 0 H ARG A 15 16.130 -5.725 0.379 1.00 0.00 H new ATOM 0 HA ARG A 15 15.305 -7.025 2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 15 17.196 -4.680 2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.959 -5.610 3.944 1.00 0.00 H new ATOM 0 HG2 ARG A 15 18.232 -6.650 1.402 1.00 0.00 H new ATOM 0 HG3 ARG A 15 19.099 -6.092 2.819 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.932 -7.870 4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.219 -8.468 2.678 1.00 0.00 H new ATOM 0 HE ARG A 15 19.745 -8.557 1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.375 -9.484 5.029 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.732 -10.543 5.427 1.00 0.00 H new ATOM 0 HH21 ARG A 15 21.488 -9.848 2.449 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.485 -10.746 3.971 1.00 0.00 H new ATOM 231 N ARG A 16 14.079 -4.891 3.693 1.00 0.00 N ATOM 232 CA ARG A 16 13.319 -3.729 4.014 1.00 0.00 C ATOM 233 C ARG A 16 14.301 -2.594 4.268 1.00 0.00 C ATOM 234 O ARG A 16 15.230 -2.725 5.082 1.00 0.00 O ATOM 235 CB ARG A 16 12.403 -3.949 5.229 1.00 0.00 C ATOM 236 CG ARG A 16 13.123 -4.378 6.502 1.00 0.00 C ATOM 237 CD ARG A 16 12.219 -4.266 7.708 1.00 0.00 C ATOM 238 NE ARG A 16 11.056 -5.148 7.645 1.00 0.00 N ATOM 239 CZ ARG A 16 9.788 -4.730 7.785 1.00 0.00 C ATOM 240 NH1 ARG A 16 9.484 -3.433 7.655 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 8.832 -5.606 8.015 1.00 0.00 N ATOM 0 H ARG A 16 14.090 -5.617 4.409 1.00 0.00 H new ATOM 0 HA ARG A 16 12.657 -3.487 3.182 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.860 -3.025 5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.661 -4.706 4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.468 -5.407 6.398 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.007 -3.758 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.793 -4.497 8.606 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.879 -3.235 7.804 1.00 0.00 H new ATOM 0 HE ARG A 16 11.217 -6.142 7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.218 -2.755 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.518 -3.122 7.763 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.056 -6.599 8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.867 -5.292 8.122 1.00 0.00 H new ATOM 255 N GLY A 17 14.145 -1.531 3.557 1.00 0.00 N ATOM 256 CA GLY A 17 15.056 -0.447 3.708 1.00 0.00 C ATOM 257 C GLY A 17 15.942 -0.254 2.509 1.00 0.00 C ATOM 258 O GLY A 17 16.760 0.665 2.493 1.00 0.00 O ATOM 0 H GLY A 17 13.403 -1.388 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.495 0.470 3.890 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.676 -0.621 4.587 1.00 0.00 H new ATOM 262 N ASP A 18 15.819 -1.120 1.514 1.00 0.00 N ATOM 263 CA ASP A 18 16.545 -0.948 0.301 1.00 0.00 C ATOM 264 C ASP A 18 15.774 -0.029 -0.577 1.00 0.00 C ATOM 265 O ASP A 18 14.566 0.214 -0.385 1.00 0.00 O ATOM 266 CB ASP A 18 16.732 -2.257 -0.489 1.00 0.00 C ATOM 267 CG ASP A 18 17.680 -3.262 0.106 1.00 0.00 C ATOM 268 OD1 ASP A 18 18.768 -2.891 0.554 1.00 0.00 O ATOM 269 OD2 ASP A 18 17.380 -4.465 0.053 1.00 0.00 O1- ATOM 0 H ASP A 18 15.218 -1.944 1.539 1.00 0.00 H new ATOM 0 HA ASP A 18 17.529 -0.566 0.574 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.757 -2.731 -0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.083 -2.006 -1.490 1.00 0.00 H new ATOM 274 N VAL A 19 16.461 0.488 -1.487 1.00 0.00 N ATOM 275 CA VAL A 19 15.922 1.308 -2.525 1.00 0.00 C ATOM 276 C VAL A 19 16.254 0.696 -3.844 1.00 0.00 C ATOM 277 O VAL A 19 17.395 0.670 -4.255 1.00 0.00 O ATOM 278 CB VAL A 19 16.487 2.730 -2.468 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.084 3.551 -3.627 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.967 3.424 -1.320 1.00 0.00 C ATOM 0 H VAL A 19 17.471 0.361 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 19 14.842 1.370 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 19 17.570 2.611 -2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.513 4.549 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.444 3.086 -4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.997 3.625 -3.660 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.376 4.434 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.880 3.474 -1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.251 2.890 -0.413 1.00 0.00 H new ATOM 290 N TYR A 20 15.278 0.177 -4.439 1.00 0.00 N ATOM 291 CA TYR A 20 15.332 -0.397 -5.732 1.00 0.00 C ATOM 292 C TYR A 20 14.824 0.553 -6.708 1.00 0.00 C ATOM 293 O TYR A 20 14.000 1.378 -6.401 1.00 0.00 O ATOM 294 CB TYR A 20 14.472 -1.644 -5.824 1.00 0.00 C ATOM 295 CG TYR A 20 15.065 -2.900 -5.273 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.183 -3.108 -3.917 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.462 -3.909 -6.133 1.00 0.00 C ATOM 298 CE1 TYR A 20 15.676 -4.288 -3.427 1.00 0.00 C ATOM 299 CE2 TYR A 20 15.964 -5.085 -5.659 1.00 0.00 C ATOM 300 CZ TYR A 20 16.071 -5.280 -4.310 1.00 0.00 C ATOM 301 OH TYR A 20 16.548 -6.478 -3.841 1.00 0.00 O ATOM 0 H TYR A 20 14.348 0.130 -4.022 1.00 0.00 H new ATOM 0 HA TYR A 20 16.372 -0.656 -5.930 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.534 -1.452 -5.303 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.226 -1.813 -6.872 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.883 -2.330 -3.231 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.373 -3.762 -7.199 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.756 -4.444 -2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.275 -5.858 -6.346 1.00 0.00 H new ATOM 0 HH TYR A 20 16.777 -7.057 -4.597 1.00 0.00 H new ATOM 311 N LEU A 21 15.362 0.502 -7.845 1.00 0.00 N ATOM 312 CA LEU A 21 14.776 1.148 -8.917 1.00 0.00 C ATOM 313 C LEU A 21 13.733 0.266 -9.459 1.00 0.00 C ATOM 314 O LEU A 21 13.877 -0.964 -9.456 1.00 0.00 O ATOM 315 CB LEU A 21 15.744 1.526 -9.983 1.00 0.00 C ATOM 316 CG LEU A 21 16.652 2.705 -9.694 1.00 0.00 C ATOM 317 CD1 LEU A 21 18.017 2.251 -9.205 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.741 3.601 -10.915 1.00 0.00 C ATOM 0 H LEU A 21 16.228 0.007 -8.057 1.00 0.00 H new ATOM 0 HA LEU A 21 14.355 2.088 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.370 0.659 -10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.182 1.745 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 21 16.220 3.291 -8.882 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.641 3.123 -9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.901 1.673 -8.288 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.489 1.632 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.395 4.446 -10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.145 3.034 -11.754 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.747 3.968 -11.170 1.00 0.00 H new ATOM 330 N ALA A 22 12.732 0.859 -9.931 1.00 0.00 N ATOM 331 CA ALA A 22 11.586 0.145 -10.361 1.00 0.00 C ATOM 332 C ALA A 22 11.029 0.770 -11.564 1.00 0.00 C ATOM 333 O ALA A 22 11.009 2.007 -11.690 1.00 0.00 O ATOM 334 CB ALA A 22 10.523 0.124 -9.277 1.00 0.00 C ATOM 0 H ALA A 22 12.666 1.871 -10.039 1.00 0.00 H new ATOM 0 HA ALA A 22 11.889 -0.879 -10.581 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.653 -0.430 -9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.922 -0.359 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.229 1.146 -9.036 1.00 0.00 H new ATOM 340 N ASP A 23 10.609 -0.040 -12.458 1.00 0.00 N ATOM 341 CA ASP A 23 9.952 0.442 -13.620 1.00 0.00 C ATOM 342 C ASP A 23 8.483 0.627 -13.281 1.00 0.00 C ATOM 343 O ASP A 23 7.693 -0.318 -13.313 1.00 0.00 O ATOM 344 CB ASP A 23 10.167 -0.498 -14.807 1.00 0.00 C ATOM 345 CG ASP A 23 9.700 0.101 -16.112 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.338 1.067 -16.592 1.00 0.00 O ATOM 347 OD2 ASP A 23 8.724 -0.390 -16.704 1.00 0.00 O1- ATOM 0 H ASP A 23 10.708 -1.054 -12.410 1.00 0.00 H new ATOM 0 HA ASP A 23 10.371 1.401 -13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.226 -0.745 -14.883 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.634 -1.432 -14.628 1.00 0.00 H new ATOM 352 N LEU A 24 8.162 1.835 -12.820 1.00 0.00 N ATOM 353 CA LEU A 24 6.795 2.212 -12.430 1.00 0.00 C ATOM 354 C LEU A 24 5.966 2.389 -13.668 1.00 0.00 C ATOM 355 O LEU A 24 4.767 2.354 -13.604 1.00 0.00 O ATOM 356 CB LEU A 24 6.800 3.565 -11.720 1.00 0.00 C ATOM 357 CG LEU A 24 7.638 3.733 -10.469 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.715 5.208 -10.099 1.00 0.00 C ATOM 359 CD2 LEU A 24 6.996 2.996 -9.368 1.00 0.00 C ATOM 0 H LEU A 24 8.842 2.586 -12.704 1.00 0.00 H new ATOM 0 HA LEU A 24 6.399 1.433 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.130 4.314 -12.440 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.769 3.805 -11.460 1.00 0.00 H new ATOM 0 HG LEU A 24 8.643 3.350 -10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.318 5.326 -9.199 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.171 5.765 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.711 5.590 -9.916 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.589 3.108 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.995 3.393 -9.199 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.928 1.940 -9.628 1.00 0.00 H new ATOM 371 N SER A 25 6.682 2.625 -14.760 1.00 0.00 N ATOM 372 CA SER A 25 6.222 2.898 -16.126 1.00 0.00 C ATOM 373 C SER A 25 4.893 2.179 -16.553 1.00 0.00 C ATOM 374 O SER A 25 4.463 1.224 -15.913 1.00 0.00 O ATOM 375 CB SER A 25 7.354 2.581 -17.053 1.00 0.00 C ATOM 376 OG SER A 25 8.584 3.100 -16.554 1.00 0.00 O ATOM 0 H SER A 25 7.701 2.632 -14.712 1.00 0.00 H new ATOM 0 HA SER A 25 5.947 3.952 -16.175 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.435 1.501 -17.178 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.151 3.001 -18.038 1.00 0.00 H new ATOM 0 HG SER A 25 9.320 2.510 -16.821 1.00 0.00 H new ATOM 382 N PRO A 26 4.337 2.486 -17.796 1.00 0.00 N ATOM 383 CA PRO A 26 2.952 2.398 -18.065 1.00 0.00 C ATOM 384 C PRO A 26 2.060 2.496 -16.833 1.00 0.00 C ATOM 385 O PRO A 26 1.143 1.691 -16.604 1.00 0.00 O ATOM 386 CB PRO A 26 2.920 1.152 -18.880 1.00 0.00 C ATOM 387 CG PRO A 26 4.084 1.418 -19.817 1.00 0.00 C ATOM 388 CD PRO A 26 4.969 2.467 -19.095 1.00 0.00 C ATOM 0 HA PRO A 26 2.510 3.239 -18.599 1.00 0.00 H new ATOM 0 HB2 PRO A 26 3.067 0.256 -18.277 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.977 1.027 -19.412 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.643 0.504 -20.017 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.735 1.795 -20.779 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.015 2.164 -19.044 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.943 3.441 -19.584 1.00 0.00 H new ATOM 396 N VAL A 27 2.330 3.583 -16.091 1.00 0.00 N ATOM 397 CA VAL A 27 1.505 4.006 -14.977 1.00 0.00 C ATOM 398 C VAL A 27 0.159 4.491 -15.482 1.00 0.00 C ATOM 399 O VAL A 27 0.042 5.138 -16.541 1.00 0.00 O ATOM 400 CB VAL A 27 2.147 5.180 -14.158 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.093 4.686 -13.116 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.873 6.171 -15.060 1.00 0.00 C ATOM 0 H VAL A 27 3.134 4.188 -16.259 1.00 0.00 H new ATOM 0 HA VAL A 27 1.403 3.136 -14.328 1.00 0.00 H new ATOM 0 HB VAL A 27 1.317 5.688 -13.667 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.513 5.534 -12.574 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.561 4.038 -12.419 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.897 4.125 -13.592 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.303 6.968 -14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.668 5.657 -15.600 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.168 6.598 -15.773 1.00 0.00 H new ATOM 412 N GLN A 28 -0.833 4.159 -14.734 1.00 0.00 N ATOM 413 CA GLN A 28 -2.219 4.400 -15.080 1.00 0.00 C ATOM 414 C GLN A 28 -2.696 5.735 -14.589 1.00 0.00 C ATOM 415 O GLN A 28 -2.680 6.002 -13.396 1.00 0.00 O ATOM 416 CB GLN A 28 -3.092 3.296 -14.489 1.00 0.00 C ATOM 417 CG GLN A 28 -2.730 1.942 -14.942 1.00 0.00 C ATOM 418 CD GLN A 28 -2.929 1.801 -16.389 1.00 0.00 C ATOM 419 OE1 GLN A 28 -2.116 1.061 -16.986 1.00 0.00 O flip ATOM 420 NE2 GLN A 28 -3.820 2.413 -16.982 1.00 0.00 N flip ATOM 0 H GLN A 28 -0.715 3.697 -13.832 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.295 4.400 -16.167 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.024 3.335 -13.402 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.132 3.490 -14.750 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.689 1.738 -14.693 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.335 1.204 -14.415 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.465 3.007 -16.461 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.913 2.325 -17.994 1.00 0.00 H new ATOM 429 N GLY A 29 -3.119 6.561 -15.521 1.00 0.00 N ATOM 430 CA GLY A 29 -3.637 7.871 -15.215 1.00 0.00 C ATOM 431 C GLY A 29 -2.691 8.701 -14.389 1.00 0.00 C ATOM 432 O GLY A 29 -1.600 9.067 -14.848 1.00 0.00 O ATOM 0 H GLY A 29 -3.112 6.339 -16.517 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.854 8.396 -16.145 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.581 7.766 -14.680 1.00 0.00 H new ATOM 436 N SER A 30 -3.067 8.930 -13.159 1.00 0.00 N ATOM 437 CA SER A 30 -2.307 9.763 -12.273 1.00 0.00 C ATOM 438 C SER A 30 -1.322 8.978 -11.390 1.00 0.00 C ATOM 439 O SER A 30 -0.745 9.557 -10.450 1.00 0.00 O ATOM 440 CB SER A 30 -3.241 10.630 -11.441 1.00 0.00 C ATOM 441 OG SER A 30 -4.086 11.394 -12.297 1.00 0.00 O ATOM 0 H SER A 30 -3.914 8.541 -12.744 1.00 0.00 H new ATOM 0 HA SER A 30 -1.685 10.407 -12.894 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.845 10.003 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.661 11.295 -10.801 1.00 0.00 H new ATOM 0 HG SER A 30 -4.686 11.948 -11.755 1.00 0.00 H new ATOM 447 N GLU A 31 -1.119 7.678 -11.669 1.00 0.00 N ATOM 448 CA GLU A 31 -0.077 6.936 -10.964 1.00 0.00 C ATOM 449 C GLU A 31 1.261 7.599 -11.291 1.00 0.00 C ATOM 450 O GLU A 31 1.471 8.053 -12.419 1.00 0.00 O ATOM 451 CB GLU A 31 -0.051 5.466 -11.357 1.00 0.00 C ATOM 452 CG GLU A 31 -1.267 4.653 -10.963 1.00 0.00 C ATOM 453 CD GLU A 31 -1.144 3.225 -11.446 1.00 0.00 C ATOM 454 OE1 GLU A 31 -0.273 2.950 -12.328 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -1.864 2.354 -10.953 1.00 0.00 O ATOM 0 H GLU A 31 -1.647 7.140 -12.356 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.278 6.963 -9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.070 5.401 -12.438 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.830 5.006 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.382 4.665 -9.879 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.164 5.107 -11.384 1.00 0.00 H new ATOM 462 N GLN A 32 2.141 7.655 -10.344 1.00 0.00 N ATOM 463 CA GLN A 32 3.331 8.449 -10.472 1.00 0.00 C ATOM 464 C GLN A 32 4.471 7.642 -11.001 1.00 0.00 C ATOM 465 O GLN A 32 4.837 6.633 -10.398 1.00 0.00 O ATOM 466 CB GLN A 32 3.679 9.018 -9.070 1.00 0.00 C ATOM 467 CG GLN A 32 4.819 10.062 -8.955 1.00 0.00 C ATOM 468 CD GLN A 32 6.248 9.558 -9.123 1.00 0.00 C ATOM 469 OE1 GLN A 32 6.792 9.713 -10.289 1.00 0.00 O flip ATOM 470 NE2 GLN A 32 6.878 9.127 -8.178 1.00 0.00 N flip ATOM 0 H GLN A 32 2.060 7.154 -9.459 1.00 0.00 H new ATOM 0 HA GLN A 32 3.154 9.257 -11.182 1.00 0.00 H new ATOM 0 HB2 GLN A 32 2.775 9.469 -8.662 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.934 8.177 -8.425 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.644 10.836 -9.702 1.00 0.00 H new ATOM 0 HG3 GLN A 32 4.742 10.539 -7.978 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.425 9.015 -7.271 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.860 8.877 -8.291 1.00 0.00 H new ATOM 479 N GLY A 33 4.990 8.021 -12.156 1.00 0.00 N ATOM 480 CA GLY A 33 6.273 7.520 -12.477 1.00 0.00 C ATOM 481 C GLY A 33 6.569 7.056 -13.862 1.00 0.00 C ATOM 482 O GLY A 33 5.838 7.258 -14.831 1.00 0.00 O ATOM 0 H GLY A 33 4.556 8.640 -12.840 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.995 8.300 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.471 6.684 -11.806 1.00 0.00 H new ATOM 486 N GLY A 34 7.697 6.487 -13.881 1.00 0.00 N ATOM 487 CA GLY A 34 8.381 5.871 -14.950 1.00 0.00 C ATOM 488 C GLY A 34 9.419 5.050 -14.237 1.00 0.00 C ATOM 489 O GLY A 34 9.186 4.704 -13.089 1.00 0.00 O ATOM 0 H GLY A 34 8.249 6.431 -13.025 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.718 5.252 -15.554 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.832 6.603 -15.620 1.00 0.00 H new ATOM 493 N VAL A 35 10.537 4.758 -14.800 1.00 0.00 N ATOM 494 CA VAL A 35 11.511 4.045 -14.046 1.00 0.00 C ATOM 495 C VAL A 35 12.216 4.998 -13.064 1.00 0.00 C ATOM 496 O VAL A 35 12.905 5.947 -13.438 1.00 0.00 O ATOM 497 CB VAL A 35 12.486 3.258 -14.928 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.147 4.170 -15.905 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.507 2.555 -14.082 1.00 0.00 C ATOM 0 H VAL A 35 10.799 4.994 -15.757 1.00 0.00 H new ATOM 0 HA VAL A 35 10.997 3.284 -13.459 1.00 0.00 H new ATOM 0 HB VAL A 35 11.927 2.505 -15.483 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.837 3.599 -16.526 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.391 4.636 -16.537 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.697 4.943 -15.367 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.192 2.001 -14.724 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.067 3.289 -13.502 1.00 0.00 H new ATOM 0 HG23 VAL A 35 13.005 1.864 -13.405 1.00 0.00 H new ATOM 509 N ARG A 36 11.976 4.753 -11.834 1.00 0.00 N ATOM 510 CA ARG A 36 12.444 5.571 -10.737 1.00 0.00 C ATOM 511 C ARG A 36 12.800 4.707 -9.561 1.00 0.00 C ATOM 512 O ARG A 36 12.415 3.549 -9.517 1.00 0.00 O ATOM 513 CB ARG A 36 11.368 6.566 -10.272 1.00 0.00 C ATOM 514 CG ARG A 36 11.254 7.842 -11.064 1.00 0.00 C ATOM 515 CD ARG A 36 10.321 8.791 -10.344 1.00 0.00 C ATOM 516 NE ARG A 36 10.267 10.111 -10.961 1.00 0.00 N ATOM 517 CZ ARG A 36 9.837 11.224 -10.349 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.419 11.175 -9.085 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 9.835 12.377 -11.001 1.00 0.00 N ATOM 0 H ARG A 36 11.427 3.949 -11.530 1.00 0.00 H new ATOM 0 HA ARG A 36 13.315 6.118 -11.099 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.402 6.061 -10.295 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.568 6.825 -9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.236 8.299 -11.184 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.877 7.631 -12.065 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.319 8.363 -10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.643 8.893 -9.308 1.00 0.00 H new ATOM 0 HE ARG A 36 10.579 10.194 -11.929 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.425 10.289 -8.580 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.093 12.024 -8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.160 12.417 -11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.508 13.225 -10.537 1.00 0.00 H new ATOM 533 N PRO A 37 13.577 5.233 -8.614 1.00 0.00 N ATOM 534 CA PRO A 37 13.859 4.546 -7.366 1.00 0.00 C ATOM 535 C PRO A 37 12.623 4.531 -6.435 1.00 0.00 C ATOM 536 O PRO A 37 11.834 5.487 -6.403 1.00 0.00 O ATOM 537 CB PRO A 37 15.015 5.377 -6.765 1.00 0.00 C ATOM 538 CG PRO A 37 15.510 6.205 -7.891 1.00 0.00 C ATOM 539 CD PRO A 37 14.305 6.510 -8.689 1.00 0.00 C ATOM 0 HA PRO A 37 14.116 3.496 -7.504 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.668 5.998 -5.939 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.802 4.734 -6.371 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.989 7.116 -7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.251 5.667 -8.482 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.731 7.335 -8.268 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.550 6.783 -9.715 1.00 0.00 H new ATOM 547 N VAL A 38 12.454 3.438 -5.726 1.00 0.00 N ATOM 548 CA VAL A 38 11.360 3.232 -4.789 1.00 0.00 C ATOM 549 C VAL A 38 11.921 2.779 -3.439 1.00 0.00 C ATOM 550 O VAL A 38 13.053 2.287 -3.363 1.00 0.00 O ATOM 551 CB VAL A 38 10.368 2.137 -5.289 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.647 2.529 -6.563 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.048 0.780 -5.460 1.00 0.00 C ATOM 0 H VAL A 38 13.089 2.642 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 38 10.827 4.178 -4.698 1.00 0.00 H new ATOM 0 HB VAL A 38 9.617 2.047 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.971 1.727 -6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.075 3.441 -6.391 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.376 2.702 -7.355 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.319 0.049 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.854 0.866 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.458 0.455 -4.504 1.00 0.00 H new ATOM 563 N VAL A 39 11.144 2.934 -2.389 1.00 0.00 N ATOM 564 CA VAL A 39 11.571 2.496 -1.057 1.00 0.00 C ATOM 565 C VAL A 39 10.845 1.202 -0.656 1.00 0.00 C ATOM 566 O VAL A 39 9.618 1.089 -0.817 1.00 0.00 O ATOM 567 CB VAL A 39 11.387 3.603 0.051 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.206 4.827 -0.271 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.935 4.002 0.239 1.00 0.00 C ATOM 0 H VAL A 39 10.216 3.357 -2.420 1.00 0.00 H new ATOM 0 HA VAL A 39 12.642 2.303 -1.124 1.00 0.00 H new ATOM 0 HB VAL A 39 11.737 3.163 0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.062 5.576 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.260 4.556 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.888 5.235 -1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.865 4.766 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.542 4.397 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.354 3.130 0.537 1.00 0.00 H new ATOM 579 N ILE A 40 11.599 0.222 -0.175 1.00 0.00 N ATOM 580 CA ILE A 40 11.039 -1.045 0.243 1.00 0.00 C ATOM 581 C ILE A 40 10.675 -0.949 1.702 1.00 0.00 C ATOM 582 O ILE A 40 11.551 -0.877 2.573 1.00 0.00 O ATOM 583 CB ILE A 40 12.037 -2.226 0.095 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.733 -2.231 -1.278 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.319 -3.551 0.339 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.826 -2.378 -2.475 1.00 0.00 C ATOM 0 H ILE A 40 12.611 0.288 -0.066 1.00 0.00 H new ATOM 0 HA ILE A 40 10.178 -1.241 -0.396 1.00 0.00 H new ATOM 0 HB ILE A 40 12.816 -2.095 0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.294 -1.302 -1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.458 -3.045 -1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.027 -4.373 0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.902 -3.559 1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.515 -3.668 -0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.423 -2.369 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.283 -3.321 -2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.116 -1.551 -2.497 1.00 0.00 H new ATOM 598 N ILE A 41 9.418 -0.907 1.949 1.00 0.00 N ATOM 599 CA ILE A 41 8.881 -0.848 3.283 1.00 0.00 C ATOM 600 C ILE A 41 8.263 -2.205 3.653 1.00 0.00 C ATOM 601 O ILE A 41 8.142 -2.546 4.819 1.00 0.00 O ATOM 602 CB ILE A 41 7.868 0.390 3.385 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.853 0.316 4.566 1.00 0.00 C ATOM 604 CG2 ILE A 41 7.140 0.645 2.055 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.653 -0.587 4.305 1.00 0.00 C ATOM 0 H ILE A 41 8.705 -0.912 1.220 1.00 0.00 H new ATOM 0 HA ILE A 41 9.664 -0.668 4.020 1.00 0.00 H new ATOM 0 HB ILE A 41 8.510 1.242 3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.373 -0.039 5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.495 1.322 4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.463 1.492 2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.871 0.865 1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.569 -0.241 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.997 -0.582 5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.105 -0.222 3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.997 -1.604 4.116 1.00 0.00 H new ATOM 617 N GLN A 42 7.997 -2.989 2.609 1.00 0.00 N ATOM 618 CA GLN A 42 7.247 -4.242 2.661 1.00 0.00 C ATOM 619 C GLN A 42 7.745 -5.263 3.684 1.00 0.00 C ATOM 620 O GLN A 42 8.929 -5.293 4.068 1.00 0.00 O ATOM 621 CB GLN A 42 7.316 -4.855 1.302 1.00 0.00 C ATOM 622 CG GLN A 42 6.157 -5.863 1.015 1.00 0.00 C ATOM 623 CD GLN A 42 6.512 -7.182 0.377 1.00 0.00 C ATOM 624 OE1 GLN A 42 7.516 -7.822 0.820 1.00 0.00 O flip ATOM 625 NE2 GLN A 42 5.744 -7.690 -0.415 1.00 0.00 N flip ATOM 0 H GLN A 42 8.311 -2.759 1.666 1.00 0.00 H new ATOM 0 HA GLN A 42 6.235 -3.989 2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.293 -4.063 0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.271 -5.370 1.192 1.00 0.00 H new ATOM 0 HG2 GLN A 42 5.654 -6.073 1.959 1.00 0.00 H new ATOM 0 HG3 GLN A 42 5.432 -5.365 0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 42 4.943 -7.161 -0.760 1.00 0.00 H new ATOM 0 HE22 GLN A 42 5.900 -8.646 -0.735 1.00 0.00 H new ATOM 634 N ASN A 43 6.804 -6.141 4.056 1.00 0.00 N ATOM 635 CA ASN A 43 7.003 -7.200 5.008 1.00 0.00 C ATOM 636 C ASN A 43 8.124 -8.106 4.614 1.00 0.00 C ATOM 637 O ASN A 43 8.459 -8.277 3.442 1.00 0.00 O ATOM 638 CB ASN A 43 5.710 -8.005 5.266 1.00 0.00 C ATOM 639 CG ASN A 43 5.361 -9.081 4.237 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.720 -9.014 3.089 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.632 -10.079 4.662 1.00 0.00 N ATOM 0 H ASN A 43 5.856 -6.118 3.679 1.00 0.00 H new ATOM 0 HA ASN A 43 7.281 -6.717 5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 43 5.793 -8.481 6.243 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.877 -7.304 5.323 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.357 -10.820 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.339 -10.117 5.638 1.00 0.00 H new ATOM 648 N ASP A 44 8.651 -8.713 5.590 1.00 0.00 N ATOM 649 CA ASP A 44 9.863 -9.510 5.453 1.00 0.00 C ATOM 650 C ASP A 44 9.617 -10.820 4.703 1.00 0.00 C ATOM 651 O ASP A 44 10.496 -11.324 4.017 1.00 0.00 O ATOM 652 CB ASP A 44 10.457 -9.785 6.835 1.00 0.00 C ATOM 653 CG ASP A 44 10.548 -8.524 7.672 1.00 0.00 C ATOM 654 OD1 ASP A 44 9.548 -8.177 8.324 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 11.576 -7.842 7.682 1.00 0.00 O ATOM 0 H ASP A 44 8.273 -8.692 6.537 1.00 0.00 H new ATOM 0 HA ASP A 44 10.572 -8.935 4.857 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.844 -10.522 7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.451 -10.219 6.723 1.00 0.00 H new ATOM 660 N THR A 45 8.407 -11.326 4.776 1.00 0.00 N ATOM 661 CA THR A 45 8.084 -12.609 4.190 1.00 0.00 C ATOM 662 C THR A 45 7.765 -12.470 2.709 1.00 0.00 C ATOM 663 O THR A 45 8.158 -13.315 1.901 1.00 0.00 O ATOM 664 CB THR A 45 6.896 -13.264 4.919 1.00 0.00 C ATOM 665 OG1 THR A 45 7.170 -13.290 6.322 1.00 0.00 O ATOM 666 CG2 THR A 45 6.673 -14.689 4.411 1.00 0.00 C ATOM 0 H THR A 45 7.624 -10.865 5.239 1.00 0.00 H new ATOM 0 HA THR A 45 8.960 -13.248 4.300 1.00 0.00 H new ATOM 0 HB THR A 45 5.993 -12.684 4.725 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.418 -13.704 6.795 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.830 -15.135 4.938 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.462 -14.665 3.342 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.569 -15.284 4.591 1.00 0.00 H new ATOM 674 N GLY A 46 7.099 -11.385 2.339 1.00 0.00 N ATOM 675 CA GLY A 46 6.740 -11.170 0.954 1.00 0.00 C ATOM 676 C GLY A 46 7.967 -10.922 0.126 1.00 0.00 C ATOM 677 O GLY A 46 8.010 -11.232 -1.060 1.00 0.00 O ATOM 0 H GLY A 46 6.800 -10.648 2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.205 -12.039 0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.063 -10.319 0.875 1.00 0.00 H new ATOM 681 N ASN A 47 9.000 -10.388 0.780 1.00 0.00 N ATOM 682 CA ASN A 47 10.304 -10.159 0.142 1.00 0.00 C ATOM 683 C ASN A 47 10.862 -11.468 -0.371 1.00 0.00 C ATOM 684 O ASN A 47 11.519 -11.517 -1.422 1.00 0.00 O ATOM 685 CB ASN A 47 11.320 -9.510 1.110 1.00 0.00 C ATOM 686 CG ASN A 47 10.971 -8.089 1.505 1.00 0.00 C ATOM 687 OD1 ASN A 47 10.364 -7.354 0.742 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.352 -7.696 2.697 1.00 0.00 N ATOM 0 H ASN A 47 8.961 -10.103 1.759 1.00 0.00 H new ATOM 0 HA ASN A 47 10.145 -9.468 -0.686 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.390 -10.120 2.010 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.305 -9.516 0.644 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.143 -6.749 3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.858 -8.337 3.308 1.00 0.00 H new ATOM 695 N LYS A 48 10.570 -12.527 0.349 1.00 0.00 N ATOM 696 CA LYS A 48 11.021 -13.849 0.010 1.00 0.00 C ATOM 697 C LYS A 48 9.984 -14.612 -0.839 1.00 0.00 C ATOM 698 O LYS A 48 10.255 -14.981 -1.978 1.00 0.00 O ATOM 699 CB LYS A 48 11.251 -14.663 1.290 1.00 0.00 C ATOM 700 CG LYS A 48 11.828 -13.885 2.457 1.00 0.00 C ATOM 701 CD LYS A 48 13.169 -13.267 2.148 1.00 0.00 C ATOM 702 CE LYS A 48 14.271 -14.307 1.995 1.00 0.00 C ATOM 703 NZ LYS A 48 14.443 -15.133 3.215 1.00 0.00 N1+ ATOM 0 H LYS A 48 10.005 -12.489 1.197 1.00 0.00 H new ATOM 0 HA LYS A 48 11.942 -13.733 -0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.301 -15.099 1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.922 -15.491 1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.129 -13.099 2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.929 -14.550 3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.094 -12.685 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.437 -12.573 2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.040 -14.956 1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.211 -13.805 1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.364 -15.615 3.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.403 -14.523 4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.683 -15.841 3.265 1.00 0.00 H new ATOM 717 N TYR A 49 8.792 -14.816 -0.282 1.00 0.00 N ATOM 718 CA TYR A 49 7.843 -15.775 -0.854 1.00 0.00 C ATOM 719 C TYR A 49 6.816 -15.198 -1.828 1.00 0.00 C ATOM 720 O TYR A 49 6.473 -15.851 -2.816 1.00 0.00 O ATOM 721 CB TYR A 49 7.152 -16.577 0.248 1.00 0.00 C ATOM 722 CG TYR A 49 8.138 -17.294 1.155 1.00 0.00 C ATOM 723 CD1 TYR A 49 8.652 -16.671 2.283 1.00 0.00 C ATOM 724 CD2 TYR A 49 8.575 -18.573 0.862 1.00 0.00 C ATOM 725 CE1 TYR A 49 9.572 -17.298 3.093 1.00 0.00 C ATOM 726 CE2 TYR A 49 9.491 -19.212 1.672 1.00 0.00 C ATOM 727 CZ TYR A 49 9.988 -18.571 2.784 1.00 0.00 C ATOM 728 OH TYR A 49 10.915 -19.212 3.588 1.00 0.00 O ATOM 0 H TYR A 49 8.461 -14.337 0.555 1.00 0.00 H new ATOM 0 HA TYR A 49 8.460 -16.431 -1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 49 6.534 -15.908 0.846 1.00 0.00 H new ATOM 0 HB3 TYR A 49 6.483 -17.308 -0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.323 -15.673 2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 49 8.194 -19.079 -0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.964 -16.794 3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.818 -20.214 1.434 1.00 0.00 H new ATOM 0 HH TYR A 49 11.098 -20.105 3.228 1.00 0.00 H new ATOM 738 N SER A 50 6.338 -14.004 -1.593 1.00 0.00 N ATOM 739 CA SER A 50 5.362 -13.421 -2.484 1.00 0.00 C ATOM 740 C SER A 50 6.086 -12.841 -3.690 1.00 0.00 C ATOM 741 O SER A 50 7.153 -12.271 -3.539 1.00 0.00 O ATOM 742 CB SER A 50 4.561 -12.339 -1.755 1.00 0.00 C ATOM 743 OG SER A 50 3.877 -12.882 -0.635 1.00 0.00 O ATOM 0 H SER A 50 6.604 -13.419 -0.801 1.00 0.00 H new ATOM 0 HA SER A 50 4.661 -14.185 -2.819 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.231 -11.544 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.844 -11.888 -2.441 1.00 0.00 H new ATOM 0 HG SER A 50 2.915 -12.908 -0.820 1.00 0.00 H new ATOM 749 N PRO A 51 5.554 -13.011 -4.912 1.00 0.00 N ATOM 750 CA PRO A 51 6.189 -12.462 -6.119 1.00 0.00 C ATOM 751 C PRO A 51 6.106 -10.933 -6.138 1.00 0.00 C ATOM 752 O PRO A 51 6.876 -10.256 -6.817 1.00 0.00 O ATOM 753 CB PRO A 51 5.361 -13.062 -7.266 1.00 0.00 C ATOM 754 CG PRO A 51 4.036 -13.389 -6.657 1.00 0.00 C ATOM 755 CD PRO A 51 4.309 -13.757 -5.225 1.00 0.00 C ATOM 0 HA PRO A 51 7.250 -12.705 -6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.254 -12.354 -8.088 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.839 -13.953 -7.673 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.359 -12.537 -6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.558 -14.213 -7.186 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.488 -13.463 -4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.443 -14.832 -5.104 1.00 0.00 H new ATOM 763 N THR A 52 5.217 -10.429 -5.338 1.00 0.00 N ATOM 764 CA THR A 52 4.902 -9.042 -5.240 1.00 0.00 C ATOM 765 C THR A 52 5.617 -8.387 -4.057 1.00 0.00 C ATOM 766 O THR A 52 6.088 -9.086 -3.158 1.00 0.00 O ATOM 767 CB THR A 52 3.399 -8.946 -5.019 1.00 0.00 C ATOM 768 OG1 THR A 52 3.010 -9.974 -4.086 1.00 0.00 O ATOM 769 CG2 THR A 52 2.624 -9.111 -6.317 1.00 0.00 C ATOM 0 H THR A 52 4.665 -11.007 -4.704 1.00 0.00 H new ATOM 0 HA THR A 52 5.221 -8.528 -6.147 1.00 0.00 H new ATOM 0 HB THR A 52 3.166 -7.956 -4.626 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.044 -9.926 -3.930 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.556 -9.036 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.917 -8.329 -7.017 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.844 -10.087 -6.750 1.00 0.00 H new ATOM 777 N VAL A 53 5.764 -7.071 -4.115 1.00 0.00 N ATOM 778 CA VAL A 53 6.247 -6.272 -2.996 1.00 0.00 C ATOM 779 C VAL A 53 5.687 -4.826 -3.080 1.00 0.00 C ATOM 780 O VAL A 53 5.590 -4.256 -4.166 1.00 0.00 O ATOM 781 CB VAL A 53 7.852 -6.320 -2.908 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.497 -6.392 -4.270 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.451 -5.128 -2.172 1.00 0.00 C ATOM 0 H VAL A 53 5.550 -6.522 -4.948 1.00 0.00 H new ATOM 0 HA VAL A 53 5.876 -6.700 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 53 8.063 -7.229 -2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.581 -6.422 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.160 -7.292 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.217 -5.514 -4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.537 -5.223 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.178 -4.207 -2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.067 -5.100 -1.152 1.00 0.00 H new ATOM 793 N ILE A 54 5.282 -4.264 -1.927 1.00 0.00 N ATOM 794 CA ILE A 54 4.812 -2.883 -1.845 1.00 0.00 C ATOM 795 C ILE A 54 5.990 -1.926 -1.716 1.00 0.00 C ATOM 796 O ILE A 54 6.941 -2.165 -0.942 1.00 0.00 O ATOM 797 CB ILE A 54 3.807 -2.626 -0.654 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.239 -1.196 -0.737 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.471 -2.845 0.713 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.316 -0.820 0.402 1.00 0.00 C ATOM 0 H ILE A 54 5.274 -4.757 -1.034 1.00 0.00 H new ATOM 0 HA ILE A 54 4.269 -2.700 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 54 2.996 -3.348 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.069 -0.490 -0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.698 -1.087 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.745 -2.658 1.504 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.828 -3.872 0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.312 -2.160 0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.964 0.202 0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.463 -1.499 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 54 2.855 -0.892 1.346 1.00 0.00 H new ATOM 812 N VAL A 55 5.941 -0.869 -2.468 1.00 0.00 N ATOM 813 CA VAL A 55 6.962 0.129 -2.458 1.00 0.00 C ATOM 814 C VAL A 55 6.320 1.517 -2.531 1.00 0.00 C ATOM 815 O VAL A 55 5.193 1.668 -3.005 1.00 0.00 O ATOM 816 CB VAL A 55 7.951 -0.046 -3.648 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.642 -1.398 -3.614 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.250 0.144 -4.977 1.00 0.00 C ATOM 0 H VAL A 55 5.177 -0.674 -3.116 1.00 0.00 H new ATOM 0 HA VAL A 55 7.527 0.021 -1.532 1.00 0.00 H new ATOM 0 HB VAL A 55 8.712 0.727 -3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.323 -1.480 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.204 -1.496 -2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.895 -2.190 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.967 0.016 -5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.453 -0.593 -5.077 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.825 1.147 -5.024 1.00 0.00 H new ATOM 828 N ALA A 56 7.019 2.498 -2.068 1.00 0.00 N ATOM 829 CA ALA A 56 6.558 3.852 -2.109 1.00 0.00 C ATOM 830 C ALA A 56 7.499 4.636 -3.013 1.00 0.00 C ATOM 831 O ALA A 56 8.719 4.397 -2.987 1.00 0.00 O ATOM 832 CB ALA A 56 6.539 4.442 -0.703 1.00 0.00 C ATOM 0 H ALA A 56 7.940 2.384 -1.644 1.00 0.00 H new ATOM 0 HA ALA A 56 5.542 3.901 -2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.187 5.473 -0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.871 3.856 -0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.546 4.420 -0.285 1.00 0.00 H new ATOM 838 N ALA A 57 6.952 5.511 -3.826 1.00 0.00 N ATOM 839 CA ALA A 57 7.739 6.286 -4.782 1.00 0.00 C ATOM 840 C ALA A 57 8.569 7.406 -4.194 1.00 0.00 C ATOM 841 O ALA A 57 8.138 8.152 -3.293 1.00 0.00 O ATOM 842 CB ALA A 57 6.885 6.783 -5.918 1.00 0.00 C ATOM 0 H ALA A 57 5.952 5.711 -3.850 1.00 0.00 H new ATOM 0 HA ALA A 57 8.473 5.575 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.500 7.356 -6.612 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.444 5.934 -6.440 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.092 7.419 -5.526 1.00 0.00 H new ATOM 848 N ILE A 58 9.776 7.493 -4.727 1.00 0.00 N ATOM 849 CA ILE A 58 10.725 8.518 -4.418 1.00 0.00 C ATOM 850 C ILE A 58 10.600 9.595 -5.485 1.00 0.00 C ATOM 851 O ILE A 58 10.512 9.285 -6.685 1.00 0.00 O ATOM 852 CB ILE A 58 12.183 7.950 -4.453 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.350 6.831 -3.418 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.201 9.056 -4.221 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.721 6.204 -3.365 1.00 0.00 C ATOM 0 H ILE A 58 10.123 6.820 -5.411 1.00 0.00 H new ATOM 0 HA ILE A 58 10.528 8.912 -3.421 1.00 0.00 H new ATOM 0 HB ILE A 58 12.362 7.530 -5.443 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.113 7.231 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.619 6.051 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.207 8.637 -4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.101 9.812 -5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.026 9.513 -3.247 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.736 5.425 -2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.959 5.767 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.460 6.966 -3.119 1.00 0.00 H new ATOM 867 N THR A 59 10.572 10.828 -5.086 1.00 0.00 N ATOM 868 CA THR A 59 10.474 11.872 -6.034 1.00 0.00 C ATOM 869 C THR A 59 11.415 13.010 -5.675 1.00 0.00 C ATOM 870 O THR A 59 11.697 13.272 -4.488 1.00 0.00 O ATOM 871 CB THR A 59 8.987 12.377 -6.183 1.00 0.00 C ATOM 872 OG1 THR A 59 8.852 13.259 -7.321 1.00 0.00 O ATOM 873 CG2 THR A 59 8.503 13.099 -4.933 1.00 0.00 C ATOM 0 H THR A 59 10.616 11.127 -4.112 1.00 0.00 H new ATOM 0 HA THR A 59 10.777 11.478 -7.004 1.00 0.00 H new ATOM 0 HB THR A 59 8.370 11.491 -6.332 1.00 0.00 H new ATOM 0 HG1 THR A 59 9.419 14.048 -7.192 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.475 13.430 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 59 8.549 12.421 -4.081 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.139 13.964 -4.743 1.00 0.00 H new ATOM 881 N GLY A 60 11.977 13.611 -6.695 1.00 0.00 N ATOM 882 CA GLY A 60 12.714 14.812 -6.516 1.00 0.00 C ATOM 883 C GLY A 60 11.729 15.941 -6.538 1.00 0.00 C ATOM 884 O GLY A 60 10.585 15.729 -6.997 1.00 0.00 O ATOM 0 H GLY A 60 11.931 13.277 -7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.257 14.793 -5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.454 14.931 -7.307 1.00 0.00 H new ATOM 888 N ARG A 61 12.127 17.111 -6.043 1.00 0.00 N ATOM 889 CA ARG A 61 11.229 18.280 -5.979 1.00 0.00 C ATOM 890 C ARG A 61 10.109 18.005 -4.972 1.00 0.00 C ATOM 891 O ARG A 61 10.257 17.104 -4.140 1.00 0.00 O ATOM 892 CB ARG A 61 10.680 18.671 -7.388 1.00 0.00 C ATOM 893 CG ARG A 61 11.568 19.624 -8.214 1.00 0.00 C ATOM 894 CD ARG A 61 13.019 19.154 -8.355 1.00 0.00 C ATOM 895 NE ARG A 61 13.143 17.836 -8.992 1.00 0.00 N ATOM 896 CZ ARG A 61 14.294 17.175 -9.170 1.00 0.00 C ATOM 897 NH1 ARG A 61 15.450 17.723 -8.799 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 14.278 15.965 -9.714 1.00 0.00 N ATOM 0 H ARG A 61 13.064 17.283 -5.678 1.00 0.00 H new ATOM 0 HA ARG A 61 11.797 19.144 -5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 61 10.526 17.758 -7.963 1.00 0.00 H new ATOM 0 HB3 ARG A 61 9.702 19.135 -7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 61 11.135 19.738 -9.208 1.00 0.00 H new ATOM 0 HG3 ARG A 61 11.559 20.609 -7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 61 13.576 19.886 -8.940 1.00 0.00 H new ATOM 0 HD3 ARG A 61 13.480 19.118 -7.368 1.00 0.00 H new ATOM 0 HE ARG A 61 12.288 17.391 -9.324 1.00 0.00 H new ATOM 0 HH11 ARG A 61 15.462 18.651 -8.377 1.00 0.00 H new ATOM 0 HH12 ARG A 61 16.323 17.214 -8.937 1.00 0.00 H new ATOM 0 HH21 ARG A 61 13.392 15.543 -9.994 1.00 0.00 H new ATOM 0 HH22 ARG A 61 15.151 15.456 -9.852 1.00 0.00 H new ATOM 912 N ILE A 62 9.048 18.797 -5.017 1.00 0.00 N ATOM 913 CA ILE A 62 7.912 18.685 -4.096 1.00 0.00 C ATOM 914 C ILE A 62 8.386 19.102 -2.709 1.00 0.00 C ATOM 915 O ILE A 62 8.772 18.289 -1.872 1.00 0.00 O ATOM 916 CB ILE A 62 7.236 17.257 -4.056 1.00 0.00 C ATOM 917 CG1 ILE A 62 6.853 16.733 -5.479 1.00 0.00 C ATOM 918 CG2 ILE A 62 6.003 17.255 -3.142 1.00 0.00 C ATOM 919 CD1 ILE A 62 5.801 17.545 -6.240 1.00 0.00 C ATOM 0 H ILE A 62 8.944 19.547 -5.701 1.00 0.00 H new ATOM 0 HA ILE A 62 7.127 19.346 -4.463 1.00 0.00 H new ATOM 0 HB ILE A 62 7.982 16.575 -3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.759 16.694 -6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.490 15.710 -5.381 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.558 16.260 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.300 17.528 -2.130 1.00 0.00 H new ATOM 0 HG23 ILE A 62 5.274 17.975 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.619 17.085 -7.211 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.873 17.565 -5.668 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.161 18.564 -6.383 1.00 0.00 H new ATOM 931 N ASN A 63 8.407 20.385 -2.502 1.00 0.00 N ATOM 932 CA ASN A 63 8.948 20.947 -1.283 1.00 0.00 C ATOM 933 C ASN A 63 7.878 21.012 -0.204 1.00 0.00 C ATOM 934 O ASN A 63 8.162 21.282 0.966 1.00 0.00 O ATOM 935 CB ASN A 63 9.526 22.338 -1.567 1.00 0.00 C ATOM 936 CG ASN A 63 10.346 22.937 -0.423 1.00 0.00 C ATOM 937 OD1 ASN A 63 11.080 22.121 0.305 1.00 0.00 O flip ATOM 938 ND2 ASN A 63 10.361 24.149 -0.240 1.00 0.00 N flip ATOM 0 H ASN A 63 8.054 21.075 -3.165 1.00 0.00 H new ATOM 0 HA ASN A 63 9.749 20.304 -0.919 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.155 22.280 -2.455 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.705 23.016 -1.801 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.783 24.759 -0.818 1.00 0.00 H new ATOM 0 HD22 ASN A 63 10.952 24.547 0.490 1.00 0.00 H new ATOM 945 N LYS A 64 6.647 20.773 -0.590 1.00 0.00 N ATOM 946 CA LYS A 64 5.543 20.764 0.349 1.00 0.00 C ATOM 947 C LYS A 64 5.455 19.382 0.995 1.00 0.00 C ATOM 948 O LYS A 64 4.720 18.506 0.528 1.00 0.00 O ATOM 949 CB LYS A 64 4.226 21.135 -0.363 1.00 0.00 C ATOM 950 CG LYS A 64 2.994 21.302 0.535 1.00 0.00 C ATOM 951 CD LYS A 64 1.784 21.734 -0.304 1.00 0.00 C ATOM 952 CE LYS A 64 0.539 22.021 0.539 1.00 0.00 C ATOM 953 NZ LYS A 64 -0.029 20.809 1.164 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.380 20.580 -1.555 1.00 0.00 H new ATOM 0 HA LYS A 64 5.713 21.509 1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.382 22.066 -0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.008 20.365 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.776 20.364 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.195 22.045 1.307 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.044 22.627 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.553 20.952 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.793 22.740 1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.219 22.488 -0.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.869 21.067 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.300 20.131 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.681 20.375 1.788 1.00 0.00 H new ATOM 967 N ALA A 65 6.271 19.165 2.009 1.00 0.00 N ATOM 968 CA ALA A 65 6.290 17.898 2.707 1.00 0.00 C ATOM 969 C ALA A 65 5.893 18.072 4.149 1.00 0.00 C ATOM 970 O ALA A 65 6.052 17.165 4.975 1.00 0.00 O ATOM 971 CB ALA A 65 7.644 17.217 2.608 1.00 0.00 C ATOM 0 H ALA A 65 6.932 19.855 2.367 1.00 0.00 H new ATOM 0 HA ALA A 65 5.559 17.253 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.615 16.269 3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 65 7.883 17.033 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.407 17.860 3.047 1.00 0.00 H new ATOM 977 N LYS A 66 5.357 19.231 4.461 1.00 0.00 N ATOM 978 CA LYS A 66 4.848 19.490 5.789 1.00 0.00 C ATOM 979 C LYS A 66 3.431 18.931 5.877 1.00 0.00 C ATOM 980 O LYS A 66 2.432 19.651 5.876 1.00 0.00 O ATOM 981 CB LYS A 66 4.926 20.990 6.139 1.00 0.00 C ATOM 982 CG LYS A 66 4.470 21.339 7.557 1.00 0.00 C ATOM 983 CD LYS A 66 4.730 22.805 7.905 1.00 0.00 C ATOM 984 CE LYS A 66 6.231 23.124 7.959 1.00 0.00 C ATOM 985 NZ LYS A 66 6.944 22.304 8.970 1.00 0.00 N1+ ATOM 0 H LYS A 66 5.262 20.011 3.811 1.00 0.00 H new ATOM 0 HA LYS A 66 5.466 18.988 6.534 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.955 21.327 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.316 21.547 5.428 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.405 21.127 7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.990 20.700 8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.250 23.444 7.164 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.275 23.035 8.868 1.00 0.00 H new ATOM 0 HE2 LYS A 66 6.673 22.952 6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.368 24.181 8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.894 22.697 9.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.411 22.314 9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.028 21.326 8.627 1.00 0.00 H new ATOM 999 N ILE A 67 3.380 17.631 5.833 1.00 0.00 N ATOM 1000 CA ILE A 67 2.187 16.835 5.837 1.00 0.00 C ATOM 1001 C ILE A 67 2.653 15.411 6.133 1.00 0.00 C ATOM 1002 O ILE A 67 3.729 15.032 5.694 1.00 0.00 O ATOM 1003 CB ILE A 67 1.458 16.922 4.436 1.00 0.00 C ATOM 1004 CG1 ILE A 67 0.191 16.046 4.382 1.00 0.00 C ATOM 1005 CG2 ILE A 67 2.403 16.607 3.279 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -0.508 16.050 3.043 1.00 0.00 C ATOM 0 H ILE A 67 4.226 17.062 5.791 1.00 0.00 H new ATOM 0 HA ILE A 67 1.466 17.179 6.578 1.00 0.00 H new ATOM 0 HB ILE A 67 1.136 17.957 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.461 15.021 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.508 16.390 5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.860 16.679 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.227 17.320 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.797 15.597 3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.389 15.409 3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.812 17.067 2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.171 15.677 2.277 1.00 0.00 H new ATOM 1018 N PRO A 68 1.922 14.634 6.932 1.00 0.00 N ATOM 1019 CA PRO A 68 2.342 13.270 7.321 1.00 0.00 C ATOM 1020 C PRO A 68 2.491 12.264 6.161 1.00 0.00 C ATOM 1021 O PRO A 68 3.041 11.179 6.358 1.00 0.00 O ATOM 1022 CB PRO A 68 1.236 12.813 8.281 1.00 0.00 C ATOM 1023 CG PRO A 68 0.077 13.700 7.992 1.00 0.00 C ATOM 1024 CD PRO A 68 0.665 15.018 7.600 1.00 0.00 C ATOM 0 HA PRO A 68 3.344 13.301 7.750 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.981 11.766 8.118 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.553 12.906 9.320 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.538 13.292 7.190 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.566 13.802 8.866 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.005 15.572 6.932 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.846 15.653 8.467 1.00 0.00 H new ATOM 1032 N THR A 69 2.032 12.614 4.974 1.00 0.00 N ATOM 1033 CA THR A 69 2.066 11.684 3.875 1.00 0.00 C ATOM 1034 C THR A 69 3.273 11.909 2.946 1.00 0.00 C ATOM 1035 O THR A 69 3.636 11.025 2.151 1.00 0.00 O ATOM 1036 CB THR A 69 0.737 11.709 3.100 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.524 13.006 2.535 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.400 11.418 4.060 1.00 0.00 C ATOM 0 H THR A 69 1.636 13.528 4.753 1.00 0.00 H new ATOM 0 HA THR A 69 2.193 10.688 4.299 1.00 0.00 H new ATOM 0 HB THR A 69 0.774 10.962 2.307 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.104 12.914 1.654 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.346 11.434 3.519 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.255 10.435 4.509 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.418 12.176 4.844 1.00 0.00 H new ATOM 1046 N HIS A 70 3.910 13.072 3.048 1.00 0.00 N ATOM 1047 CA HIS A 70 5.100 13.337 2.265 1.00 0.00 C ATOM 1048 C HIS A 70 6.235 13.430 3.258 1.00 0.00 C ATOM 1049 O HIS A 70 6.121 14.152 4.244 1.00 0.00 O ATOM 1050 CB HIS A 70 4.984 14.695 1.513 1.00 0.00 C ATOM 1051 CG HIS A 70 3.861 14.846 0.511 1.00 0.00 C ATOM 1052 ND1 HIS A 70 3.608 16.028 -0.153 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.953 13.954 0.038 1.00 0.00 C ATOM 1054 CE1 HIS A 70 2.593 15.829 -0.987 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.152 14.587 -0.915 1.00 0.00 N ATOM 0 H HIS A 70 3.621 13.835 3.660 1.00 0.00 H new ATOM 0 HA HIS A 70 5.251 12.555 1.521 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.878 15.484 2.258 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.925 14.872 0.992 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.113 16.905 -0.026 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.865 12.923 0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.182 16.585 -1.639 1.00 0.00 H new ATOM 1063 N VAL A 71 7.310 12.713 3.055 1.00 0.00 N ATOM 1064 CA VAL A 71 8.408 12.787 4.008 1.00 0.00 C ATOM 1065 C VAL A 71 9.694 13.154 3.302 1.00 0.00 C ATOM 1066 O VAL A 71 10.068 12.505 2.322 1.00 0.00 O ATOM 1067 CB VAL A 71 8.609 11.452 4.794 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.682 11.608 5.869 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.311 10.985 5.430 1.00 0.00 C ATOM 0 H VAL A 71 7.456 12.085 2.264 1.00 0.00 H new ATOM 0 HA VAL A 71 8.146 13.561 4.730 1.00 0.00 H new ATOM 0 HB VAL A 71 8.934 10.699 4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.803 10.665 6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.627 11.885 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.383 12.386 6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.485 10.054 5.969 1.00 0.00 H new ATOM 0 HG22 VAL A 71 6.952 11.745 6.124 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.564 10.821 4.654 1.00 0.00 H new ATOM 1079 N GLU A 72 10.346 14.202 3.770 1.00 0.00 N ATOM 1080 CA GLU A 72 11.623 14.605 3.223 1.00 0.00 C ATOM 1081 C GLU A 72 12.743 13.939 4.005 1.00 0.00 C ATOM 1082 O GLU A 72 12.878 14.119 5.219 1.00 0.00 O ATOM 1083 CB GLU A 72 11.760 16.143 3.150 1.00 0.00 C ATOM 1084 CG GLU A 72 11.589 16.869 4.480 1.00 0.00 C ATOM 1085 CD GLU A 72 11.595 18.375 4.341 1.00 0.00 C ATOM 1086 OE1 GLU A 72 12.695 18.987 4.242 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 10.504 18.979 4.343 1.00 0.00 O ATOM 0 H GLU A 72 10.008 14.791 4.532 1.00 0.00 H new ATOM 0 HA GLU A 72 11.693 14.265 2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.742 16.386 2.744 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.020 16.526 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.651 16.557 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.390 16.570 5.156 1.00 0.00 H new ATOM 1094 N ILE A 73 13.506 13.150 3.317 1.00 0.00 N ATOM 1095 CA ILE A 73 14.513 12.347 3.914 1.00 0.00 C ATOM 1096 C ILE A 73 15.865 13.039 3.837 1.00 0.00 C ATOM 1097 O ILE A 73 16.068 13.946 3.010 1.00 0.00 O ATOM 1098 CB ILE A 73 14.640 10.990 3.220 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.310 10.439 2.653 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.095 10.053 4.267 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.239 10.132 3.691 1.00 0.00 C ATOM 0 H ILE A 73 13.441 13.047 2.304 1.00 0.00 H new ATOM 0 HA ILE A 73 14.218 12.197 4.953 1.00 0.00 H new ATOM 0 HB ILE A 73 15.316 11.100 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.909 11.163 1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.522 9.528 2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.208 9.057 3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.053 10.388 4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.360 10.021 5.071 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.347 9.752 3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.612 9.382 4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 73 11.989 11.042 4.236 1.00 0.00 H new ATOM 1113 N GLU A 74 16.767 12.633 4.701 1.00 0.00 N ATOM 1114 CA GLU A 74 18.100 13.153 4.763 1.00 0.00 C ATOM 1115 C GLU A 74 18.895 12.720 3.528 1.00 0.00 C ATOM 1116 O GLU A 74 19.067 11.521 3.281 1.00 0.00 O ATOM 1117 CB GLU A 74 18.842 12.659 6.031 1.00 0.00 C ATOM 1118 CG GLU A 74 18.178 12.922 7.368 1.00 0.00 C ATOM 1119 CD GLU A 74 16.959 12.052 7.623 1.00 0.00 C ATOM 1120 OE1 GLU A 74 17.107 10.876 7.968 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 15.831 12.518 7.450 1.00 0.00 O ATOM 0 H GLU A 74 16.581 11.911 5.397 1.00 0.00 H new ATOM 0 HA GLU A 74 18.024 14.240 4.799 1.00 0.00 H new ATOM 0 HB2 GLU A 74 18.995 11.584 5.936 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.829 13.122 6.047 1.00 0.00 H new ATOM 0 HG2 GLU A 74 18.904 12.757 8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 74 17.883 13.970 7.418 1.00 0.00 H new ATOM 1128 N LYS A 75 19.356 13.703 2.789 1.00 0.00 N ATOM 1129 CA LYS A 75 20.199 13.568 1.593 1.00 0.00 C ATOM 1130 C LYS A 75 21.353 12.594 1.826 1.00 0.00 C ATOM 1131 O LYS A 75 21.557 11.654 1.075 1.00 0.00 O ATOM 1132 CB LYS A 75 20.757 14.957 1.335 1.00 0.00 C ATOM 1133 CG LYS A 75 21.785 15.099 0.239 1.00 0.00 C ATOM 1134 CD LYS A 75 22.187 16.545 0.171 1.00 0.00 C ATOM 1135 CE LYS A 75 23.280 16.823 -0.829 1.00 0.00 C ATOM 1136 NZ LYS A 75 23.598 18.265 -0.875 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.149 14.678 3.007 1.00 0.00 H new ATOM 0 HA LYS A 75 19.621 13.180 0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 75 19.922 15.618 1.102 1.00 0.00 H new ATOM 0 HB3 LYS A 75 21.201 15.320 2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 75 22.652 14.471 0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.373 14.772 -0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.313 17.145 -0.083 1.00 0.00 H new ATOM 0 HD3 LYS A 75 22.519 16.868 1.158 1.00 0.00 H new ATOM 0 HE2 LYS A 75 24.173 16.258 -0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.969 16.483 -1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 24.353 18.432 -1.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 22.749 18.799 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 23.916 18.581 0.064 1.00 0.00 H new ATOM 1150 N LYS A 76 22.045 12.847 2.900 1.00 0.00 N ATOM 1151 CA LYS A 76 23.222 12.129 3.352 1.00 0.00 C ATOM 1152 C LYS A 76 22.949 10.632 3.537 1.00 0.00 C ATOM 1153 O LYS A 76 23.680 9.790 3.018 1.00 0.00 O ATOM 1154 CB LYS A 76 23.636 12.735 4.688 1.00 0.00 C ATOM 1155 CG LYS A 76 23.955 14.222 4.622 1.00 0.00 C ATOM 1156 CD LYS A 76 24.064 14.847 6.009 1.00 0.00 C ATOM 1157 CE LYS A 76 25.186 14.247 6.837 1.00 0.00 C ATOM 1158 NZ LYS A 76 26.516 14.500 6.242 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.793 13.608 3.530 1.00 0.00 H new ATOM 0 HA LYS A 76 24.007 12.221 2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 76 22.835 12.578 5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.511 12.203 5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.892 14.368 4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 76 23.178 14.734 4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 76 24.227 15.920 5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 76 23.119 14.717 6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 76 25.155 14.664 7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.031 13.172 6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 27.257 14.193 6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 26.605 13.968 5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 26.623 15.517 6.050 1.00 0.00 H new ATOM 1172 N LYS A 77 21.878 10.327 4.242 1.00 0.00 N ATOM 1173 CA LYS A 77 21.516 8.957 4.606 1.00 0.00 C ATOM 1174 C LYS A 77 21.083 8.168 3.366 1.00 0.00 C ATOM 1175 O LYS A 77 21.366 6.984 3.238 1.00 0.00 O ATOM 1176 CB LYS A 77 20.393 9.029 5.653 1.00 0.00 C ATOM 1177 CG LYS A 77 19.902 7.715 6.244 1.00 0.00 C ATOM 1178 CD LYS A 77 18.807 7.982 7.295 1.00 0.00 C ATOM 1179 CE LYS A 77 19.365 8.682 8.550 1.00 0.00 C ATOM 1180 NZ LYS A 77 18.309 9.087 9.516 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.221 11.027 4.586 1.00 0.00 H new ATOM 0 HA LYS A 77 22.373 8.433 5.028 1.00 0.00 H new ATOM 0 HB2 LYS A 77 20.737 9.660 6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.540 9.534 5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.509 7.076 5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.734 7.180 6.702 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.025 8.600 6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 77 18.344 7.038 7.583 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.067 8.014 9.049 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.927 9.565 8.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 18.737 9.640 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.596 9.666 9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.855 8.238 9.910 1.00 0.00 H new ATOM 1194 N TYR A 78 20.460 8.860 2.444 1.00 0.00 N ATOM 1195 CA TYR A 78 19.954 8.273 1.220 1.00 0.00 C ATOM 1196 C TYR A 78 21.003 8.279 0.121 1.00 0.00 C ATOM 1197 O TYR A 78 20.831 7.626 -0.915 1.00 0.00 O ATOM 1198 CB TYR A 78 18.661 9.003 0.820 1.00 0.00 C ATOM 1199 CG TYR A 78 17.429 8.383 1.418 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.404 8.011 2.750 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.298 8.143 0.652 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.300 7.433 3.302 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.181 7.562 1.205 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.183 7.212 2.525 1.00 0.00 C ATOM 1205 OH TYR A 78 14.063 6.653 3.084 1.00 0.00 O ATOM 0 H TYR A 78 20.286 9.862 2.521 1.00 0.00 H new ATOM 0 HA TYR A 78 19.717 7.222 1.385 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.726 10.045 1.134 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.571 9.003 -0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.276 8.182 3.364 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.294 8.416 -0.393 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.300 7.149 4.344 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.306 7.383 0.598 1.00 0.00 H new ATOM 0 HH TYR A 78 13.365 6.566 2.401 1.00 0.00 H new ATOM 1215 N LYS A 79 22.098 9.008 0.364 1.00 0.00 N ATOM 1216 CA LYS A 79 23.248 9.051 -0.529 1.00 0.00 C ATOM 1217 C LYS A 79 22.889 9.746 -1.874 1.00 0.00 C ATOM 1218 O LYS A 79 23.557 9.557 -2.896 1.00 0.00 O ATOM 1219 CB LYS A 79 23.796 7.594 -0.692 1.00 0.00 C ATOM 1220 CG LYS A 79 25.051 7.411 -1.521 1.00 0.00 C ATOM 1221 CD LYS A 79 25.503 5.963 -1.475 1.00 0.00 C ATOM 1222 CE LYS A 79 26.678 5.714 -2.396 1.00 0.00 C ATOM 1223 NZ LYS A 79 26.297 5.827 -3.818 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.206 9.588 1.196 1.00 0.00 H new ATOM 0 HA LYS A 79 24.045 9.662 -0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.988 7.193 0.303 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.008 6.985 -1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 79 24.861 7.708 -2.552 1.00 0.00 H new ATOM 0 HG3 LYS A 79 25.842 8.059 -1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 79 25.779 5.700 -0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 79 24.674 5.314 -1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 79 27.471 6.429 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 79 27.083 4.720 -2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 27.057 5.440 -4.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 25.420 5.294 -3.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 26.145 6.827 -4.058 1.00 0.00 H new ATOM 1237 N LEU A 80 21.870 10.607 -1.859 1.00 0.00 N ATOM 1238 CA LEU A 80 21.497 11.304 -3.078 1.00 0.00 C ATOM 1239 C LEU A 80 22.127 12.643 -3.180 1.00 0.00 C ATOM 1240 O LEU A 80 22.854 13.106 -2.295 1.00 0.00 O ATOM 1241 CB LEU A 80 19.984 11.483 -3.284 1.00 0.00 C ATOM 1242 CG LEU A 80 19.175 10.311 -3.802 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.913 9.343 -2.721 1.00 0.00 C ATOM 1244 CD2 LEU A 80 17.883 10.815 -4.362 1.00 0.00 C ATOM 0 H LEU A 80 21.306 10.830 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 80 21.869 10.641 -3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.554 11.785 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.841 12.314 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 80 19.741 9.805 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 80 18.331 8.509 -3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 80 19.859 8.972 -2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 80 18.355 9.832 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 80 17.297 9.976 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.323 11.329 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.086 11.508 -5.178 1.00 0.00 H new ATOM 1256 N ASP A 81 21.819 13.254 -4.278 1.00 0.00 N ATOM 1257 CA ASP A 81 22.276 14.584 -4.641 1.00 0.00 C ATOM 1258 C ASP A 81 21.579 15.648 -3.844 1.00 0.00 C ATOM 1259 O ASP A 81 22.070 16.770 -3.742 1.00 0.00 O ATOM 1260 CB ASP A 81 22.012 14.846 -6.120 1.00 0.00 C ATOM 1261 CG ASP A 81 22.880 14.036 -7.028 1.00 0.00 C ATOM 1262 OD1 ASP A 81 22.690 12.810 -7.120 1.00 0.00 O ATOM 1263 OD2 ASP A 81 23.759 14.622 -7.700 1.00 0.00 O1- ATOM 0 H ASP A 81 21.217 12.834 -4.986 1.00 0.00 H new ATOM 0 HA ASP A 81 23.344 14.623 -4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 81 20.967 14.629 -6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.168 15.904 -6.328 1.00 0.00 H new ATOM 1268 N LYS A 82 20.431 15.320 -3.290 1.00 0.00 N ATOM 1269 CA LYS A 82 19.670 16.274 -2.553 1.00 0.00 C ATOM 1270 C LYS A 82 18.736 15.519 -1.624 1.00 0.00 C ATOM 1271 O LYS A 82 18.646 14.282 -1.725 1.00 0.00 O ATOM 1272 CB LYS A 82 18.847 17.142 -3.525 1.00 0.00 C ATOM 1273 CG LYS A 82 17.661 16.407 -4.173 1.00 0.00 C ATOM 1274 CD LYS A 82 16.781 17.280 -5.097 1.00 0.00 C ATOM 1275 CE LYS A 82 16.065 18.464 -4.396 1.00 0.00 C ATOM 1276 NZ LYS A 82 15.440 18.105 -3.101 1.00 0.00 N1+ ATOM 0 H LYS A 82 20.013 14.391 -3.344 1.00 0.00 H new ATOM 0 HA LYS A 82 20.331 16.922 -1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 82 18.471 18.013 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 82 19.505 17.512 -4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.045 15.566 -4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.034 15.993 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.404 17.676 -5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.028 16.644 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.785 19.265 -4.231 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.297 18.858 -5.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.505 18.554 -3.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.333 17.072 -3.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 16.043 18.436 -2.321 1.00 0.00 H new ATOM 1290 N ASP A 83 18.090 16.236 -0.707 1.00 0.00 N ATOM 1291 CA ASP A 83 17.023 15.678 0.119 1.00 0.00 C ATOM 1292 C ASP A 83 15.991 15.008 -0.788 1.00 0.00 C ATOM 1293 O ASP A 83 15.624 15.534 -1.857 1.00 0.00 O ATOM 1294 CB ASP A 83 16.338 16.773 0.960 1.00 0.00 C ATOM 1295 CG ASP A 83 15.618 17.809 0.122 1.00 0.00 C ATOM 1296 OD1 ASP A 83 16.289 18.572 -0.611 1.00 0.00 O ATOM 1297 OD2 ASP A 83 14.386 17.891 0.168 1.00 0.00 O1- ATOM 0 H ASP A 83 18.291 17.218 -0.516 1.00 0.00 H new ATOM 0 HA ASP A 83 17.457 14.948 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.625 16.307 1.640 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.087 17.271 1.576 1.00 0.00 H new ATOM 1302 N SER A 84 15.572 13.864 -0.398 1.00 0.00 N ATOM 1303 CA SER A 84 14.696 13.064 -1.192 1.00 0.00 C ATOM 1304 C SER A 84 13.321 13.052 -0.541 1.00 0.00 C ATOM 1305 O SER A 84 13.235 12.920 0.666 1.00 0.00 O ATOM 1306 CB SER A 84 15.299 11.666 -1.205 1.00 0.00 C ATOM 1307 OG SER A 84 16.682 11.743 -1.509 1.00 0.00 O ATOM 0 H SER A 84 15.827 13.443 0.495 1.00 0.00 H new ATOM 0 HA SER A 84 14.586 13.445 -2.207 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.156 11.189 -0.235 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.789 11.047 -1.943 1.00 0.00 H new ATOM 0 HG SER A 84 17.201 11.368 -0.767 1.00 0.00 H new ATOM 1313 N VAL A 85 12.264 13.216 -1.305 1.00 0.00 N ATOM 1314 CA VAL A 85 10.948 13.178 -0.718 1.00 0.00 C ATOM 1315 C VAL A 85 10.282 11.883 -1.131 1.00 0.00 C ATOM 1316 O VAL A 85 10.381 11.460 -2.293 1.00 0.00 O ATOM 1317 CB VAL A 85 10.050 14.358 -1.175 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.765 14.456 -0.355 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.799 15.680 -1.201 1.00 0.00 C ATOM 0 H VAL A 85 12.289 13.374 -2.312 1.00 0.00 H new ATOM 0 HA VAL A 85 11.065 13.254 0.363 1.00 0.00 H new ATOM 0 HB VAL A 85 9.759 14.139 -2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.169 15.296 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.193 13.534 -0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.014 14.608 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.126 16.473 -1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.170 15.908 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.639 15.609 -1.893 1.00 0.00 H new ATOM 1329 N ILE A 86 9.657 11.249 -0.197 1.00 0.00 N ATOM 1330 CA ILE A 86 8.948 10.020 -0.447 1.00 0.00 C ATOM 1331 C ILE A 86 7.501 10.316 -0.270 1.00 0.00 C ATOM 1332 O ILE A 86 7.110 11.012 0.685 1.00 0.00 O ATOM 1333 CB ILE A 86 9.345 8.844 0.519 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.867 8.710 0.710 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.773 7.527 0.018 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.636 8.379 -0.523 1.00 0.00 C ATOM 0 H ILE A 86 9.618 11.564 0.772 1.00 0.00 H new ATOM 0 HA ILE A 86 9.201 9.683 -1.452 1.00 0.00 H new ATOM 0 HB ILE A 86 8.918 9.088 1.492 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.250 9.646 1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.057 7.937 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.058 6.724 0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.686 7.596 -0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.165 7.315 -0.977 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.697 8.307 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.289 7.426 -0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.485 9.161 -1.267 1.00 0.00 H new ATOM 1348 N LEU A 87 6.719 9.836 -1.171 1.00 0.00 N ATOM 1349 CA LEU A 87 5.320 10.048 -1.108 1.00 0.00 C ATOM 1350 C LEU A 87 4.689 8.759 -0.645 1.00 0.00 C ATOM 1351 O LEU A 87 4.633 7.786 -1.378 1.00 0.00 O ATOM 1352 CB LEU A 87 4.771 10.517 -2.468 1.00 0.00 C ATOM 1353 CG LEU A 87 5.457 11.765 -3.078 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.751 12.218 -4.337 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.547 12.911 -2.083 1.00 0.00 C ATOM 0 H LEU A 87 7.032 9.286 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 87 5.078 10.843 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.859 9.694 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.708 10.729 -2.356 1.00 0.00 H new ATOM 0 HG LEU A 87 6.474 11.469 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.256 13.095 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.771 11.416 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.717 12.470 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.035 13.764 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.544 13.196 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.127 12.595 -1.216 1.00 0.00 H new ATOM 1367 N LEU A 88 4.253 8.752 0.590 1.00 0.00 N ATOM 1368 CA LEU A 88 3.728 7.539 1.226 1.00 0.00 C ATOM 1369 C LEU A 88 2.276 7.322 0.896 1.00 0.00 C ATOM 1370 O LEU A 88 1.679 6.314 1.267 1.00 0.00 O ATOM 1371 CB LEU A 88 3.950 7.542 2.752 1.00 0.00 C ATOM 1372 CG LEU A 88 5.390 7.314 3.269 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.939 5.987 2.795 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.327 8.446 2.892 1.00 0.00 C ATOM 0 H LEU A 88 4.246 9.575 1.192 1.00 0.00 H new ATOM 0 HA LEU A 88 4.294 6.703 0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.602 8.499 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.312 6.772 3.185 1.00 0.00 H new ATOM 0 HG LEU A 88 5.330 7.294 4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.952 5.856 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.306 5.179 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.955 5.968 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.324 8.237 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.370 8.536 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.961 9.379 3.319 1.00 0.00 H new ATOM 1386 N GLU A 89 1.715 8.273 0.222 1.00 0.00 N ATOM 1387 CA GLU A 89 0.366 8.156 -0.256 1.00 0.00 C ATOM 1388 C GLU A 89 0.361 7.578 -1.648 1.00 0.00 C ATOM 1389 O GLU A 89 -0.464 6.733 -1.997 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.360 9.490 -0.211 1.00 0.00 C ATOM 1391 CG GLU A 89 0.299 10.664 -0.943 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.573 11.897 -0.940 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.651 12.594 0.097 1.00 0.00 O1- ATOM 1394 OE2 GLU A 89 -1.209 12.183 -1.979 1.00 0.00 O ATOM 0 H GLU A 89 2.173 9.153 -0.015 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.174 7.478 0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.357 9.348 -0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.488 9.771 0.834 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.254 10.895 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.514 10.375 -1.972 1.00 0.00 H new ATOM 1401 N GLN A 90 1.306 8.011 -2.423 1.00 0.00 N ATOM 1402 CA GLN A 90 1.445 7.550 -3.767 1.00 0.00 C ATOM 1403 C GLN A 90 2.436 6.388 -3.776 1.00 0.00 C ATOM 1404 O GLN A 90 3.631 6.554 -4.072 1.00 0.00 O ATOM 1405 CB GLN A 90 1.978 8.646 -4.671 1.00 0.00 C ATOM 1406 CG GLN A 90 1.445 8.620 -6.115 1.00 0.00 C ATOM 1407 CD GLN A 90 1.024 7.238 -6.598 1.00 0.00 C ATOM 1408 OE1 GLN A 90 -0.118 6.858 -6.482 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.947 6.477 -7.086 1.00 0.00 N ATOM 0 H GLN A 90 2.005 8.697 -2.139 1.00 0.00 H new ATOM 0 HA GLN A 90 0.466 7.242 -4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.734 9.611 -4.228 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.065 8.574 -4.700 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.592 9.294 -6.188 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.215 9.007 -6.782 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.902 6.825 -7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.721 5.529 -7.385 1.00 0.00 H new ATOM 1418 N ILE A 91 1.962 5.258 -3.405 1.00 0.00 N ATOM 1419 CA ILE A 91 2.769 4.077 -3.361 1.00 0.00 C ATOM 1420 C ILE A 91 2.241 3.110 -4.379 1.00 0.00 C ATOM 1421 O ILE A 91 1.343 3.457 -5.151 1.00 0.00 O ATOM 1422 CB ILE A 91 2.778 3.468 -1.900 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.431 2.977 -1.384 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.277 4.474 -0.959 1.00 0.00 C ATOM 1425 CD1 ILE A 91 1.078 1.595 -1.828 1.00 0.00 C ATOM 0 H ILE A 91 0.994 5.115 -3.118 1.00 0.00 H new ATOM 0 HA ILE A 91 3.806 4.309 -3.604 1.00 0.00 H new ATOM 0 HB ILE A 91 3.421 2.591 -1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.438 3.007 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.653 3.664 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.285 4.058 0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.290 4.764 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.629 5.350 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.106 1.319 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.037 1.562 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.833 0.894 -1.472 1.00 0.00 H new ATOM 1437 N ARG A 92 2.816 1.949 -4.435 1.00 0.00 N ATOM 1438 CA ARG A 92 2.285 0.875 -5.277 1.00 0.00 C ATOM 1439 C ARG A 92 2.911 -0.456 -4.939 1.00 0.00 C ATOM 1440 O ARG A 92 3.844 -0.528 -4.157 1.00 0.00 O ATOM 1441 CB ARG A 92 2.378 1.176 -6.793 1.00 0.00 C ATOM 1442 CG ARG A 92 3.775 1.324 -7.352 1.00 0.00 C ATOM 1443 CD ARG A 92 3.720 1.726 -8.817 1.00 0.00 C ATOM 1444 NE ARG A 92 2.995 0.755 -9.659 1.00 0.00 N ATOM 1445 CZ ARG A 92 2.178 1.080 -10.674 1.00 0.00 C ATOM 1446 NH1 ARG A 92 1.891 2.347 -10.922 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 1.646 0.139 -11.419 1.00 0.00 N ATOM 0 H ARG A 92 3.657 1.702 -3.913 1.00 0.00 H new ATOM 0 HA ARG A 92 1.221 0.817 -5.048 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.874 0.376 -7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.827 2.094 -6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.324 2.074 -6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.317 0.384 -7.246 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.240 2.701 -8.902 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.736 1.837 -9.195 1.00 0.00 H new ATOM 0 HE ARG A 92 3.124 -0.236 -9.455 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.291 3.084 -10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.270 2.587 -11.694 1.00 0.00 H new ATOM 0 HH21 ARG A 92 1.853 -0.841 -11.227 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.026 0.388 -12.189 1.00 0.00 H new ATOM 1461 N THR A 93 2.413 -1.476 -5.542 1.00 0.00 N ATOM 1462 CA THR A 93 2.858 -2.802 -5.315 1.00 0.00 C ATOM 1463 C THR A 93 3.286 -3.376 -6.640 1.00 0.00 C ATOM 1464 O THR A 93 2.538 -3.344 -7.613 1.00 0.00 O ATOM 1465 CB THR A 93 1.765 -3.653 -4.625 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.488 -3.107 -3.330 1.00 0.00 O ATOM 1467 CG2 THR A 93 2.208 -5.079 -4.461 1.00 0.00 C ATOM 0 H THR A 93 1.661 -1.407 -6.228 1.00 0.00 H new ATOM 0 HA THR A 93 3.706 -2.808 -4.630 1.00 0.00 H new ATOM 0 HB THR A 93 0.873 -3.633 -5.251 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.361 -3.836 -2.688 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.419 -5.651 -3.973 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.417 -5.510 -5.440 1.00 0.00 H new ATOM 0 HG23 THR A 93 3.110 -5.112 -3.850 1.00 0.00 H new ATOM 1475 N LEU A 94 4.497 -3.826 -6.676 1.00 0.00 N ATOM 1476 CA LEU A 94 5.150 -4.250 -7.866 1.00 0.00 C ATOM 1477 C LEU A 94 5.776 -5.595 -7.647 1.00 0.00 C ATOM 1478 O LEU A 94 6.235 -5.888 -6.556 1.00 0.00 O ATOM 1479 CB LEU A 94 6.224 -3.207 -8.160 1.00 0.00 C ATOM 1480 CG LEU A 94 5.684 -1.835 -8.511 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.769 -0.810 -8.464 1.00 0.00 C ATOM 1482 CD2 LEU A 94 5.054 -1.864 -9.882 1.00 0.00 C ATOM 0 H LEU A 94 5.080 -3.911 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 94 4.452 -4.339 -8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.874 -3.117 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.843 -3.562 -8.984 1.00 0.00 H new ATOM 0 HG LEU A 94 4.926 -1.564 -7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.358 0.167 -8.719 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.193 -0.774 -7.460 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.549 -1.073 -9.178 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.669 -0.874 -10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.802 -2.155 -10.620 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.236 -2.584 -9.891 1.00 0.00 H new ATOM 1494 N ASP A 95 5.745 -6.434 -8.644 1.00 0.00 N ATOM 1495 CA ASP A 95 6.427 -7.698 -8.560 1.00 0.00 C ATOM 1496 C ASP A 95 7.915 -7.501 -8.698 1.00 0.00 C ATOM 1497 O ASP A 95 8.364 -6.523 -9.287 1.00 0.00 O ATOM 1498 CB ASP A 95 5.889 -8.738 -9.535 1.00 0.00 C ATOM 1499 CG ASP A 95 6.169 -8.446 -10.993 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.233 -8.859 -11.500 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 5.326 -7.852 -11.672 1.00 0.00 O ATOM 0 H ASP A 95 5.256 -6.268 -9.524 1.00 0.00 H new ATOM 0 HA ASP A 95 6.226 -8.108 -7.570 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.319 -9.708 -9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.811 -8.822 -9.396 1.00 0.00 H new ATOM 1506 N LYS A 96 8.667 -8.408 -8.101 1.00 0.00 N ATOM 1507 CA LYS A 96 10.149 -8.362 -8.018 1.00 0.00 C ATOM 1508 C LYS A 96 10.847 -8.059 -9.350 1.00 0.00 C ATOM 1509 O LYS A 96 11.943 -7.522 -9.357 1.00 0.00 O ATOM 1510 CB LYS A 96 10.689 -9.683 -7.489 1.00 0.00 C ATOM 1511 CG LYS A 96 10.068 -10.138 -6.188 1.00 0.00 C ATOM 1512 CD LYS A 96 10.743 -11.387 -5.664 1.00 0.00 C ATOM 1513 CE LYS A 96 9.930 -12.026 -4.555 1.00 0.00 C ATOM 1514 NZ LYS A 96 9.645 -11.097 -3.426 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.270 -9.228 -7.642 1.00 0.00 H new ATOM 0 HA LYS A 96 10.370 -7.538 -7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.529 -10.454 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.766 -9.591 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.146 -9.342 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.006 -10.332 -6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.876 -12.100 -6.478 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.737 -11.138 -5.292 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.988 -12.387 -4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.466 -12.896 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.823 -11.443 -2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.473 -11.050 -2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.440 -10.149 -3.800 1.00 0.00 H new ATOM 1528 N LYS A 97 10.221 -8.411 -10.447 1.00 0.00 N ATOM 1529 CA LYS A 97 10.785 -8.214 -11.762 1.00 0.00 C ATOM 1530 C LYS A 97 10.666 -6.735 -12.214 1.00 0.00 C ATOM 1531 O LYS A 97 11.368 -6.294 -13.127 1.00 0.00 O ATOM 1532 CB LYS A 97 10.102 -9.168 -12.738 1.00 0.00 C ATOM 1533 CG LYS A 97 10.657 -9.166 -14.132 1.00 0.00 C ATOM 1534 CD LYS A 97 9.914 -10.156 -14.998 1.00 0.00 C ATOM 1535 CE LYS A 97 10.442 -10.165 -16.403 1.00 0.00 C ATOM 1536 NZ LYS A 97 9.687 -11.088 -17.276 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.298 -8.846 -10.453 1.00 0.00 H new ATOM 0 HA LYS A 97 11.851 -8.438 -11.738 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.170 -10.180 -12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.043 -8.915 -12.786 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.577 -8.167 -14.560 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.717 -9.418 -14.108 1.00 0.00 H new ATOM 0 HD2 LYS A 97 10.002 -11.154 -14.569 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.853 -9.907 -15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.393 -9.157 -16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 97 11.493 -10.455 -16.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.086 -11.062 -18.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.754 -12.055 -16.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.689 -10.797 -17.308 1.00 0.00 H new ATOM 1550 N ARG A 98 9.781 -5.980 -11.574 1.00 0.00 N ATOM 1551 CA ARG A 98 9.655 -4.535 -11.844 1.00 0.00 C ATOM 1552 C ARG A 98 10.862 -3.814 -11.231 1.00 0.00 C ATOM 1553 O ARG A 98 11.341 -2.799 -11.751 1.00 0.00 O ATOM 1554 CB ARG A 98 8.371 -3.977 -11.216 1.00 0.00 C ATOM 1555 CG ARG A 98 7.049 -4.521 -11.773 1.00 0.00 C ATOM 1556 CD ARG A 98 6.677 -3.931 -13.142 1.00 0.00 C ATOM 1557 NE ARG A 98 7.565 -4.337 -14.252 1.00 0.00 N ATOM 1558 CZ ARG A 98 7.911 -3.537 -15.289 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.494 -2.282 -15.327 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 8.664 -4.009 -16.280 1.00 0.00 N ATOM 0 H ARG A 98 9.138 -6.334 -10.865 1.00 0.00 H new ATOM 0 HA ARG A 98 9.616 -4.377 -12.922 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.399 -4.177 -10.145 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.373 -2.894 -11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.118 -5.605 -11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.249 -4.308 -11.064 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.656 -4.227 -13.385 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.685 -2.844 -13.068 1.00 0.00 H new ATOM 0 HE ARG A 98 7.943 -5.284 -14.236 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.911 -1.915 -14.575 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.756 -1.681 -16.109 1.00 0.00 H new ATOM 0 HH21 ARG A 98 8.983 -4.978 -16.261 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.922 -3.402 -17.058 1.00 0.00 H new ATOM 1574 N LEU A 99 11.307 -4.352 -10.107 1.00 0.00 N ATOM 1575 CA LEU A 99 12.471 -3.910 -9.375 1.00 0.00 C ATOM 1576 C LEU A 99 13.721 -4.382 -10.058 1.00 0.00 C ATOM 1577 O LEU A 99 13.895 -5.573 -10.349 1.00 0.00 O ATOM 1578 CB LEU A 99 12.414 -4.434 -7.935 1.00 0.00 C ATOM 1579 CG LEU A 99 11.392 -3.767 -6.981 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.922 -3.936 -7.353 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.654 -4.143 -5.545 1.00 0.00 C ATOM 0 H LEU A 99 10.842 -5.144 -9.664 1.00 0.00 H new ATOM 0 HA LEU A 99 12.482 -2.820 -9.349 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.196 -5.501 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.406 -4.327 -7.496 1.00 0.00 H new ATOM 0 HG LEU A 99 11.567 -2.699 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.300 -3.429 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.744 -3.504 -8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.671 -4.997 -7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.919 -3.658 -4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.577 -5.224 -5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.655 -3.819 -5.261 1.00 0.00 H new ATOM 1593 N LYS A 100 14.568 -3.452 -10.325 1.00 0.00 N ATOM 1594 CA LYS A 100 15.792 -3.725 -11.008 1.00 0.00 C ATOM 1595 C LYS A 100 16.932 -4.014 -10.067 1.00 0.00 C ATOM 1596 O LYS A 100 17.406 -5.141 -9.971 1.00 0.00 O ATOM 1597 CB LYS A 100 16.214 -2.559 -11.889 1.00 0.00 C ATOM 1598 CG LYS A 100 15.319 -2.252 -13.077 1.00 0.00 C ATOM 1599 CD LYS A 100 16.055 -1.378 -14.096 1.00 0.00 C ATOM 1600 CE LYS A 100 16.586 -0.083 -13.490 1.00 0.00 C ATOM 1601 NZ LYS A 100 17.421 0.660 -14.449 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.434 -2.472 -10.076 1.00 0.00 H new ATOM 0 HA LYS A 100 15.588 -4.609 -11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.275 -1.666 -11.267 1.00 0.00 H new ATOM 0 HB3 LYS A 100 17.219 -2.758 -12.261 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.001 -3.182 -13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.417 -1.743 -12.737 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.885 -1.943 -14.520 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.380 -1.139 -14.918 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.750 0.541 -13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 100 17.170 -0.310 -12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 17.765 1.535 -14.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 18.232 0.073 -14.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 16.856 0.898 -15.289 1.00 0.00 H new ATOM 1615 N GLU A 101 17.329 -3.002 -9.336 1.00 0.00 N ATOM 1616 CA GLU A 101 18.550 -3.034 -8.627 1.00 0.00 C ATOM 1617 C GLU A 101 18.485 -2.131 -7.422 1.00 0.00 C ATOM 1618 O GLU A 101 17.718 -1.157 -7.385 1.00 0.00 O ATOM 1619 CB GLU A 101 19.671 -2.553 -9.563 1.00 0.00 C ATOM 1620 CG GLU A 101 19.453 -1.131 -10.074 1.00 0.00 C ATOM 1621 CD GLU A 101 20.448 -0.709 -11.103 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.631 -0.493 -10.763 1.00 0.00 O ATOM 1623 OE2 GLU A 101 20.061 -0.536 -12.268 1.00 0.00 O1- ATOM 0 H GLU A 101 16.800 -2.137 -9.226 1.00 0.00 H new ATOM 0 HA GLU A 101 18.744 -4.052 -8.288 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.623 -2.601 -9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.743 -3.231 -10.413 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.451 -1.055 -10.496 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.498 -0.440 -9.232 1.00 0.00 H new ATOM 1630 N LYS A 102 19.263 -2.496 -6.475 1.00 0.00 N ATOM 1631 CA LYS A 102 19.495 -1.775 -5.246 1.00 0.00 C ATOM 1632 C LYS A 102 20.344 -0.568 -5.518 1.00 0.00 C ATOM 1633 O LYS A 102 21.435 -0.667 -6.095 1.00 0.00 O ATOM 1634 CB LYS A 102 20.179 -2.657 -4.190 1.00 0.00 C ATOM 1635 CG LYS A 102 19.392 -3.905 -3.847 1.00 0.00 C ATOM 1636 CD LYS A 102 19.859 -4.540 -2.549 1.00 0.00 C ATOM 1637 CE LYS A 102 19.075 -5.809 -2.280 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.105 -6.209 -0.874 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.799 -3.362 -6.524 1.00 0.00 H new ATOM 0 HA LYS A 102 18.526 -1.468 -4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 102 21.165 -2.947 -4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.332 -2.072 -3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 102 18.334 -3.655 -3.767 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.488 -4.627 -4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.924 -4.766 -2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.727 -3.840 -1.724 1.00 0.00 H new ATOM 0 HE2 LYS A 102 18.040 -5.663 -2.589 1.00 0.00 H new ATOM 0 HE3 LYS A 102 19.479 -6.616 -2.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.553 -7.082 -0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.089 -6.377 -0.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.694 -5.453 -0.289 1.00 0.00 H new ATOM 1652 N LEU A 103 19.840 0.551 -5.146 1.00 0.00 N ATOM 1653 CA LEU A 103 20.496 1.795 -5.321 1.00 0.00 C ATOM 1654 C LEU A 103 20.926 2.288 -3.994 1.00 0.00 C ATOM 1655 O LEU A 103 22.108 2.445 -3.696 1.00 0.00 O ATOM 1656 CB LEU A 103 19.469 2.795 -5.851 1.00 0.00 C ATOM 1657 CG LEU A 103 19.831 4.264 -5.825 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.110 4.518 -6.567 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.708 5.112 -6.380 1.00 0.00 C ATOM 0 H LEU A 103 18.928 0.629 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 103 21.344 1.685 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.241 2.525 -6.882 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.551 2.667 -5.278 1.00 0.00 H new ATOM 0 HG LEU A 103 19.984 4.549 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.346 5.582 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.918 3.952 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 103 20.997 4.205 -7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 103 18.996 6.163 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.508 4.821 -7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.810 4.964 -5.780 1.00 0.00 H new ATOM 1671 N THR A 104 19.952 2.475 -3.204 1.00 0.00 N ATOM 1672 CA THR A 104 20.082 3.173 -2.019 1.00 0.00 C ATOM 1673 C THR A 104 19.534 2.331 -0.838 1.00 0.00 C ATOM 1674 O THR A 104 19.064 1.207 -1.041 1.00 0.00 O ATOM 1675 CB THR A 104 19.402 4.555 -2.298 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.281 5.419 -3.029 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.868 5.261 -1.134 1.00 0.00 C ATOM 0 H THR A 104 19.009 2.129 -3.381 1.00 0.00 H new ATOM 0 HA THR A 104 21.107 3.365 -1.700 1.00 0.00 H new ATOM 0 HB THR A 104 18.527 4.295 -2.893 1.00 0.00 H new ATOM 0 HG1 THR A 104 20.550 6.170 -2.459 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.423 6.203 -1.453 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.108 4.645 -0.652 1.00 0.00 H new ATOM 0 HG23 THR A 104 19.674 5.461 -0.428 1.00 0.00 H new ATOM 1685 N TYR A 105 19.621 2.867 0.349 1.00 0.00 N ATOM 1686 CA TYR A 105 19.365 2.178 1.593 1.00 0.00 C ATOM 1687 C TYR A 105 19.095 3.171 2.679 1.00 0.00 C ATOM 1688 O TYR A 105 19.693 4.242 2.706 1.00 0.00 O ATOM 1689 CB TYR A 105 20.511 1.206 1.953 1.00 0.00 C ATOM 1690 CG TYR A 105 21.906 1.670 1.588 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.617 2.567 2.373 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.503 1.191 0.434 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.891 2.972 2.010 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.772 1.588 0.062 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.463 2.478 0.851 1.00 0.00 C ATOM 1696 OH TYR A 105 25.736 2.881 0.479 1.00 0.00 O ATOM 0 H TYR A 105 19.885 3.843 0.486 1.00 0.00 H new ATOM 0 HA TYR A 105 18.474 1.561 1.475 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.480 1.018 3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.324 0.253 1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 105 22.172 2.954 3.278 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.964 0.492 -0.188 1.00 0.00 H new ATOM 0 HE1 TYR A 105 24.435 3.670 2.629 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.219 1.202 -0.842 1.00 0.00 H new ATOM 0 HH TYR A 105 25.987 2.439 -0.359 1.00 0.00 H new ATOM 1706 N LEU A 106 18.151 2.857 3.500 1.00 0.00 N ATOM 1707 CA LEU A 106 17.772 3.690 4.605 1.00 0.00 C ATOM 1708 C LEU A 106 18.067 2.985 5.922 1.00 0.00 C ATOM 1709 O LEU A 106 18.245 1.755 5.954 1.00 0.00 O ATOM 1710 CB LEU A 106 16.284 4.138 4.462 1.00 0.00 C ATOM 1711 CG LEU A 106 15.195 3.046 4.347 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.906 2.379 5.675 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.920 3.606 3.746 1.00 0.00 C ATOM 0 H LEU A 106 17.606 1.998 3.426 1.00 0.00 H new ATOM 0 HA LEU A 106 18.369 4.602 4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.040 4.760 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.212 4.773 3.579 1.00 0.00 H new ATOM 0 HG LEU A 106 15.589 2.281 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.135 1.620 5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.815 1.910 6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.560 3.126 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.172 2.816 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.542 4.409 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.128 3.996 2.750 1.00 0.00 H new ATOM 1725 N SER A 107 18.126 3.738 6.983 1.00 0.00 N ATOM 1726 CA SER A 107 18.436 3.216 8.277 1.00 0.00 C ATOM 1727 C SER A 107 17.170 2.735 9.014 1.00 0.00 C ATOM 1728 O SER A 107 16.034 2.993 8.578 1.00 0.00 O ATOM 1729 CB SER A 107 19.124 4.309 9.047 1.00 0.00 C ATOM 1730 OG SER A 107 18.326 5.481 9.013 1.00 0.00 O ATOM 0 H SER A 107 17.958 4.744 6.970 1.00 0.00 H new ATOM 0 HA SER A 107 19.084 2.345 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 107 19.287 3.996 10.078 1.00 0.00 H new ATOM 0 HB3 SER A 107 20.105 4.511 8.617 1.00 0.00 H new ATOM 0 HG SER A 107 18.436 5.976 9.852 1.00 0.00 H new ATOM 1736 N ASP A 108 17.370 2.101 10.151 1.00 0.00 N ATOM 1737 CA ASP A 108 16.287 1.510 10.938 1.00 0.00 C ATOM 1738 C ASP A 108 15.337 2.585 11.506 1.00 0.00 C ATOM 1739 O ASP A 108 14.141 2.360 11.648 1.00 0.00 O ATOM 1740 CB ASP A 108 16.869 0.633 12.048 1.00 0.00 C ATOM 1741 CG ASP A 108 15.821 -0.147 12.802 1.00 0.00 C ATOM 1742 OD1 ASP A 108 15.298 -1.143 12.258 1.00 0.00 O1- ATOM 1743 OD2 ASP A 108 15.519 0.207 13.957 1.00 0.00 O ATOM 0 H ASP A 108 18.294 1.976 10.565 1.00 0.00 H new ATOM 0 HA ASP A 108 15.687 0.884 10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.587 -0.062 11.613 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.418 1.262 12.749 1.00 0.00 H new ATOM 1748 N ASP A 109 15.873 3.762 11.774 1.00 0.00 N ATOM 1749 CA ASP A 109 15.067 4.919 12.244 1.00 0.00 C ATOM 1750 C ASP A 109 14.183 5.413 11.125 1.00 0.00 C ATOM 1751 O ASP A 109 13.072 5.879 11.361 1.00 0.00 O ATOM 1752 CB ASP A 109 15.963 6.089 12.744 1.00 0.00 C ATOM 1753 CG ASP A 109 16.885 6.668 11.665 1.00 0.00 C ATOM 1754 OD1 ASP A 109 18.007 6.157 11.499 1.00 0.00 O ATOM 1755 OD2 ASP A 109 16.506 7.619 10.955 1.00 0.00 O1- ATOM 0 H ASP A 109 16.869 3.962 11.679 1.00 0.00 H new ATOM 0 HA ASP A 109 14.461 4.576 13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.324 6.885 13.128 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.571 5.738 13.578 1.00 0.00 H new ATOM 1760 N LYS A 110 14.640 5.262 9.899 1.00 0.00 N ATOM 1761 CA LYS A 110 13.873 5.739 8.793 1.00 0.00 C ATOM 1762 C LYS A 110 12.744 4.774 8.505 1.00 0.00 C ATOM 1763 O LYS A 110 11.688 5.179 8.045 1.00 0.00 O ATOM 1764 CB LYS A 110 14.736 5.991 7.566 1.00 0.00 C ATOM 1765 CG LYS A 110 14.030 6.810 6.484 1.00 0.00 C ATOM 1766 CD LYS A 110 13.547 8.174 7.019 1.00 0.00 C ATOM 1767 CE LYS A 110 14.699 9.006 7.568 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.266 10.330 8.067 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.526 4.818 9.656 1.00 0.00 H new ATOM 0 HA LYS A 110 13.444 6.705 9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.644 6.511 7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 110 15.043 5.034 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.710 6.968 5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.178 6.248 6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 110 13.051 8.723 6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.807 8.015 7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.183 8.459 8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.446 9.144 6.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.014 11.030 7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.397 10.619 7.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.082 10.273 9.089 1.00 0.00 H new ATOM 1782 N MET A 111 12.986 3.492 8.801 1.00 0.00 N ATOM 1783 CA MET A 111 11.952 2.448 8.768 1.00 0.00 C ATOM 1784 C MET A 111 10.745 2.882 9.506 1.00 0.00 C ATOM 1785 O MET A 111 9.652 2.825 9.005 1.00 0.00 O ATOM 1786 CB MET A 111 12.470 1.165 9.371 1.00 0.00 C ATOM 1787 CG MET A 111 13.513 0.460 8.561 1.00 0.00 C ATOM 1788 SD MET A 111 12.856 -0.722 7.326 1.00 0.00 S ATOM 1789 CE MET A 111 11.770 0.293 6.306 1.00 0.00 C ATOM 0 H MET A 111 13.907 3.147 9.071 1.00 0.00 H new ATOM 0 HA MET A 111 11.690 2.274 7.724 1.00 0.00 H new ATOM 0 HB2 MET A 111 12.883 1.385 10.355 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.630 0.487 9.522 1.00 0.00 H new ATOM 0 HG2 MET A 111 14.117 1.206 8.044 1.00 0.00 H new ATOM 0 HG3 MET A 111 14.178 -0.076 9.238 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.618 -0.192 5.342 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.809 0.414 6.806 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.225 1.271 6.152 1.00 0.00 H new ATOM 1799 N LYS A 112 10.968 3.399 10.672 1.00 0.00 N ATOM 1800 CA LYS A 112 9.928 3.832 11.520 1.00 0.00 C ATOM 1801 C LYS A 112 9.197 4.979 10.949 1.00 0.00 C ATOM 1802 O LYS A 112 8.010 5.082 11.122 1.00 0.00 O ATOM 1803 CB LYS A 112 10.444 4.168 12.876 1.00 0.00 C ATOM 1804 CG LYS A 112 10.642 2.972 13.870 1.00 0.00 C ATOM 1805 CD LYS A 112 11.522 1.780 13.404 1.00 0.00 C ATOM 1806 CE LYS A 112 10.929 0.903 12.261 1.00 0.00 C ATOM 1807 NZ LYS A 112 9.645 0.247 12.591 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.902 3.530 11.060 1.00 0.00 H new ATOM 0 HA LYS A 112 9.227 3.003 11.613 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.401 4.676 12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.759 4.881 13.334 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.075 3.368 14.789 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.657 2.581 14.124 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.484 2.171 13.074 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.717 1.139 14.264 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.787 1.527 11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.656 0.136 11.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.083 0.129 11.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.830 -0.685 13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.118 0.835 13.268 1.00 0.00 H new ATOM 1821 N GLU A 113 9.880 5.836 10.253 1.00 0.00 N ATOM 1822 CA GLU A 113 9.197 6.914 9.677 1.00 0.00 C ATOM 1823 C GLU A 113 8.396 6.500 8.481 1.00 0.00 C ATOM 1824 O GLU A 113 7.272 6.916 8.341 1.00 0.00 O ATOM 1825 CB GLU A 113 10.046 8.062 9.363 1.00 0.00 C ATOM 1826 CG GLU A 113 10.764 8.633 10.566 1.00 0.00 C ATOM 1827 CD GLU A 113 11.513 9.886 10.246 1.00 0.00 C ATOM 1828 OE1 GLU A 113 10.870 10.932 10.042 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 12.758 9.864 10.198 1.00 0.00 O ATOM 0 H GLU A 113 10.885 5.799 10.082 1.00 0.00 H new ATOM 0 HA GLU A 113 8.509 7.250 10.453 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.784 7.764 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.434 8.843 8.911 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.039 8.838 11.354 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.458 7.889 10.957 1.00 0.00 H new ATOM 1836 N VAL A 114 8.955 5.649 7.641 1.00 0.00 N ATOM 1837 CA VAL A 114 8.241 5.191 6.485 1.00 0.00 C ATOM 1838 C VAL A 114 7.048 4.321 6.856 1.00 0.00 C ATOM 1839 O VAL A 114 5.971 4.555 6.349 1.00 0.00 O ATOM 1840 CB VAL A 114 9.134 4.521 5.420 1.00 0.00 C ATOM 1841 CG1 VAL A 114 10.057 5.539 4.796 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.965 3.447 6.002 1.00 0.00 C ATOM 0 H VAL A 114 9.896 5.268 7.744 1.00 0.00 H new ATOM 0 HA VAL A 114 7.855 6.094 6.012 1.00 0.00 H new ATOM 0 HB VAL A 114 8.468 4.094 4.670 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.681 5.053 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.467 6.324 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 114 10.691 5.977 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.580 2.999 5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.609 3.864 6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.320 2.684 6.438 1.00 0.00 H new ATOM 1852 N ASP A 115 7.238 3.371 7.788 1.00 0.00 N ATOM 1853 CA ASP A 115 6.127 2.490 8.285 1.00 0.00 C ATOM 1854 C ASP A 115 4.976 3.357 8.778 1.00 0.00 C ATOM 1855 O ASP A 115 3.813 3.225 8.384 1.00 0.00 O ATOM 1856 CB ASP A 115 6.544 1.638 9.533 1.00 0.00 C ATOM 1857 CG ASP A 115 7.593 0.543 9.351 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.504 -0.249 8.428 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 8.511 0.442 10.225 1.00 0.00 O ATOM 0 H ASP A 115 8.142 3.181 8.221 1.00 0.00 H new ATOM 0 HA ASP A 115 5.863 1.842 7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.911 2.325 10.296 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.643 1.171 9.931 1.00 0.00 H new ATOM 1864 N ASN A 116 5.350 4.260 9.621 1.00 0.00 N ATOM 1865 CA ASN A 116 4.463 5.122 10.356 1.00 0.00 C ATOM 1866 C ASN A 116 3.863 6.271 9.549 1.00 0.00 C ATOM 1867 O ASN A 116 2.735 6.656 9.801 1.00 0.00 O ATOM 1868 CB ASN A 116 5.198 5.507 11.618 1.00 0.00 C ATOM 1869 CG ASN A 116 5.109 6.886 12.136 1.00 0.00 C ATOM 1870 OD1 ASN A 116 6.190 7.532 11.910 1.00 0.00 O flip ATOM 1871 ND2 ASN A 116 4.160 7.297 12.808 1.00 0.00 N flip ATOM 0 H ASN A 116 6.333 4.432 9.833 1.00 0.00 H new ATOM 0 HA ASN A 116 3.546 4.595 10.619 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.853 4.841 12.409 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.254 5.290 11.457 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.334 6.712 12.936 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.201 8.222 13.236 1.00 0.00 H new ATOM 1878 N ALA A 117 4.576 6.774 8.555 1.00 0.00 N ATOM 1879 CA ALA A 117 4.016 7.796 7.670 1.00 0.00 C ATOM 1880 C ALA A 117 2.971 7.161 6.808 1.00 0.00 C ATOM 1881 O ALA A 117 1.882 7.705 6.614 1.00 0.00 O ATOM 1882 CB ALA A 117 5.071 8.387 6.775 1.00 0.00 C ATOM 0 H ALA A 117 5.534 6.499 8.337 1.00 0.00 H new ATOM 0 HA ALA A 117 3.596 8.591 8.287 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.620 9.142 6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.849 8.847 7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.509 7.601 6.160 1.00 0.00 H new ATOM 1888 N LEU A 118 3.297 5.965 6.336 1.00 0.00 N ATOM 1889 CA LEU A 118 2.503 5.181 5.500 1.00 0.00 C ATOM 1890 C LEU A 118 1.227 4.833 6.229 1.00 0.00 C ATOM 1891 O LEU A 118 0.152 4.911 5.685 1.00 0.00 O ATOM 1892 CB LEU A 118 3.315 3.956 5.245 1.00 0.00 C ATOM 1893 CG LEU A 118 2.733 2.936 4.382 1.00 0.00 C ATOM 1894 CD1 LEU A 118 3.315 3.031 2.985 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.911 1.580 4.991 1.00 0.00 C ATOM 0 H LEU A 118 4.186 5.520 6.562 1.00 0.00 H new ATOM 0 HA LEU A 118 2.229 5.680 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.265 4.266 4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.541 3.495 6.207 1.00 0.00 H new ATOM 0 HG LEU A 118 1.660 3.106 4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.870 2.263 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.100 4.014 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.394 2.884 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.472 0.827 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.974 1.375 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.417 1.550 5.962 1.00 0.00 H new ATOM 1907 N MET A 119 1.376 4.461 7.474 1.00 0.00 N ATOM 1908 CA MET A 119 0.317 4.204 8.362 1.00 0.00 C ATOM 1909 C MET A 119 -0.766 5.301 8.396 1.00 0.00 C ATOM 1910 O MET A 119 -1.970 5.002 8.520 1.00 0.00 O ATOM 1911 CB MET A 119 0.942 4.039 9.701 1.00 0.00 C ATOM 1912 CG MET A 119 -0.006 4.162 10.818 1.00 0.00 C ATOM 1913 SD MET A 119 0.597 3.472 12.337 1.00 0.00 S ATOM 1914 CE MET A 119 0.524 1.783 11.819 1.00 0.00 C ATOM 0 H MET A 119 2.294 4.328 7.899 1.00 0.00 H new ATOM 0 HA MET A 119 -0.219 3.314 8.031 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.421 3.061 9.750 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.727 4.785 9.819 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.237 5.216 10.973 1.00 0.00 H new ATOM 0 HG3 MET A 119 -0.939 3.667 10.548 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.076 1.211 12.527 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.071 1.725 10.829 1.00 0.00 H new ATOM 0 HE3 MET A 119 1.532 1.370 11.781 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.346 6.532 8.293 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.254 7.657 8.352 1.00 0.00 C ATOM 1926 C ILE A 120 -1.842 7.830 7.003 1.00 0.00 C ATOM 1927 O ILE A 120 -3.046 7.919 6.838 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.499 8.929 8.677 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.356 8.684 9.890 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.508 10.024 8.928 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.491 9.658 10.063 1.00 0.00 C ATOM 0 H ILE A 120 0.633 6.789 8.166 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.010 7.471 9.115 1.00 0.00 H new ATOM 0 HB ILE A 120 0.150 9.230 7.855 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.276 8.721 10.777 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.765 7.675 9.832 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.987 10.952 9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.118 10.168 8.036 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.148 9.744 9.765 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.053 9.405 10.962 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.150 9.606 9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.092 10.668 10.156 1.00 0.00 H new ATOM 1943 N SER A 121 -0.947 7.858 6.057 1.00 0.00 N ATOM 1944 CA SER A 121 -1.219 7.940 4.655 1.00 0.00 C ATOM 1945 C SER A 121 -2.279 6.919 4.193 1.00 0.00 C ATOM 1946 O SER A 121 -3.089 7.203 3.319 1.00 0.00 O ATOM 1947 CB SER A 121 0.100 7.664 3.983 1.00 0.00 C ATOM 1948 OG SER A 121 1.045 8.682 4.258 1.00 0.00 O ATOM 0 H SER A 121 0.052 7.822 6.259 1.00 0.00 H new ATOM 0 HA SER A 121 -1.629 8.917 4.401 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.489 6.704 4.322 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.048 7.585 2.906 1.00 0.00 H new ATOM 0 HG SER A 121 1.491 8.493 5.110 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.277 5.748 4.782 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.204 4.738 4.372 1.00 0.00 C ATOM 1956 C LEU A 122 -4.375 4.594 5.360 1.00 0.00 C ATOM 1957 O LEU A 122 -5.274 3.838 5.121 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.478 3.425 4.154 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.179 3.531 3.356 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.496 2.187 3.243 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.361 4.177 1.976 1.00 0.00 C ATOM 0 H LEU A 122 -1.648 5.478 5.539 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.646 5.045 3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.255 2.985 5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.149 2.737 3.639 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.533 4.203 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.425 2.294 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.262 1.813 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.158 1.484 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.399 4.220 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.059 3.584 1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.754 5.187 2.096 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.350 5.353 6.467 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.471 5.402 7.379 1.00 0.00 C ATOM 1975 C GLY A 123 -5.665 4.220 8.309 1.00 0.00 C ATOM 1976 O GLY A 123 -6.796 3.965 8.724 1.00 0.00 O ATOM 0 H GLY A 123 -3.559 5.936 6.740 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.369 6.299 7.990 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.380 5.520 6.789 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.621 3.540 8.691 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.799 2.410 9.594 1.00 0.00 C ATOM 1982 C LEU A 124 -4.479 2.770 11.005 1.00 0.00 C ATOM 1983 O LEU A 124 -5.248 2.505 11.935 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.976 1.172 9.187 1.00 0.00 C ATOM 1985 CG LEU A 124 -2.573 1.396 8.656 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -1.782 0.148 8.829 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.594 1.753 7.186 1.00 0.00 C ATOM 0 H LEU A 124 -3.660 3.730 8.408 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.855 2.151 9.518 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.904 0.518 10.056 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.539 0.631 8.426 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.126 2.221 9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.772 0.302 8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.736 -0.110 9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.257 -0.663 8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.574 1.907 6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.054 0.942 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.170 2.667 7.042 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.376 3.436 11.145 1.00 0.00 N ATOM 2000 CA ASN A 125 -2.744 3.681 12.429 1.00 0.00 C ATOM 2001 C ASN A 125 -2.607 2.389 13.265 1.00 0.00 C ATOM 2002 O ASN A 125 -2.607 1.281 12.707 1.00 0.00 O ATOM 2003 CB ASN A 125 -3.366 4.838 13.187 1.00 0.00 C ATOM 2004 CG ASN A 125 -2.273 5.505 13.952 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -2.065 5.257 15.134 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -1.494 6.261 13.244 1.00 0.00 N ATOM 0 H ASN A 125 -2.868 3.839 10.358 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.725 4.007 12.218 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -3.837 5.540 12.499 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.145 4.482 13.861 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.666 6.679 13.668 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.709 6.438 12.263 1.00 0.00 H new ATOM 2013 N ALA A 126 -2.429 2.500 14.562 1.00 0.00 N ATOM 2014 CA ALA A 126 -2.265 1.335 15.373 1.00 0.00 C ATOM 2015 C ALA A 126 -3.608 0.752 15.687 1.00 0.00 C ATOM 2016 O ALA A 126 -4.243 1.117 16.677 1.00 0.00 O ATOM 2017 CB ALA A 126 -1.478 1.625 16.619 1.00 0.00 C ATOM 0 H ALA A 126 -2.396 3.385 15.068 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.686 0.600 14.813 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.377 0.712 17.206 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.489 1.993 16.347 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -1.996 2.381 17.209 1.00 0.00 H new ATOM 2023 N VAL A 127 -4.077 -0.019 14.711 1.00 0.00 N ATOM 2024 CA VAL A 127 -5.345 -0.798 14.654 1.00 0.00 C ATOM 2025 C VAL A 127 -6.627 0.067 14.747 1.00 0.00 C ATOM 2026 O VAL A 127 -7.748 -0.402 14.562 1.00 0.00 O ATOM 2027 CB VAL A 127 -5.363 -2.013 15.635 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -5.541 -1.602 17.082 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -6.370 -3.073 15.211 1.00 0.00 C ATOM 0 H VAL A 127 -3.541 -0.137 13.851 1.00 0.00 H new ATOM 0 HA VAL A 127 -5.362 -1.218 13.648 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.374 -2.468 15.572 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -5.545 -2.490 17.714 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.720 -0.949 17.378 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -6.486 -1.071 17.196 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -6.349 -3.900 15.921 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -7.369 -2.638 15.190 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -6.114 -3.442 14.218 1.00 0.00 H new ATOM 2039 N ALA A 128 -6.440 1.304 14.971 1.00 0.00 N ATOM 2040 CA ALA A 128 -7.505 2.262 15.085 1.00 0.00 C ATOM 2041 C ALA A 128 -6.975 3.609 14.690 1.00 0.00 C ATOM 2042 O ALA A 128 -6.038 4.121 15.321 1.00 0.00 O ATOM 2043 CB ALA A 128 -8.049 2.299 16.512 1.00 0.00 C ATOM 0 H ALA A 128 -5.513 1.712 15.087 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.326 1.978 14.427 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.854 3.031 16.576 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.431 1.314 16.781 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.250 2.578 17.199 1.00 0.00 H new ATOM 2049 N HIS A 129 -7.518 4.157 13.626 1.00 0.00 N ATOM 2050 CA HIS A 129 -7.089 5.454 13.141 1.00 0.00 C ATOM 2051 C HIS A 129 -7.686 6.562 14.014 1.00 0.00 C ATOM 2052 O HIS A 129 -7.064 7.594 14.242 1.00 0.00 O ATOM 2053 CB HIS A 129 -7.490 5.627 11.670 1.00 0.00 C ATOM 2054 CG HIS A 129 -6.868 6.811 10.989 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -7.560 7.927 10.586 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -5.585 7.012 10.599 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -6.705 8.747 9.977 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -5.487 8.236 9.959 1.00 0.00 N ATOM 0 H HIS A 129 -8.261 3.724 13.077 1.00 0.00 H new ATOM 0 HA HIS A 129 -6.003 5.521 13.203 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -7.216 4.725 11.124 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -8.575 5.718 11.611 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.768 6.325 10.762 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -6.972 9.704 9.554 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -4.649 8.656 9.557 1.00 0.00 H new ATOM 2066 N GLN A 130 -8.877 6.327 14.513 1.00 0.00 N ATOM 2067 CA GLN A 130 -9.537 7.270 15.390 1.00 0.00 C ATOM 2068 C GLN A 130 -9.559 6.662 16.774 1.00 0.00 C ATOM 2069 O GLN A 130 -9.798 5.453 16.915 1.00 0.00 O ATOM 2070 CB GLN A 130 -10.975 7.533 14.914 1.00 0.00 C ATOM 2071 CG GLN A 130 -11.081 8.027 13.482 1.00 0.00 C ATOM 2072 CD GLN A 130 -12.514 8.072 12.978 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -13.363 7.288 13.400 1.00 0.00 O ATOM 2074 NE2 GLN A 130 -12.795 8.963 12.069 1.00 0.00 N ATOM 0 H GLN A 130 -9.415 5.481 14.325 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.005 8.221 15.390 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -11.551 6.613 15.012 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -11.435 8.269 15.574 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.645 9.024 13.413 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.493 7.377 12.834 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.070 9.600 11.738 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.740 9.023 11.689 1.00 0.00 H new ATOM 2083 N LYS A 131 -9.290 7.442 17.780 1.00 0.00 N ATOM 2084 CA LYS A 131 -9.301 6.924 19.125 1.00 0.00 C ATOM 2085 C LYS A 131 -10.680 7.081 19.713 1.00 0.00 C ATOM 2086 O LYS A 131 -11.074 8.174 20.138 1.00 0.00 O ATOM 2087 CB LYS A 131 -8.262 7.605 19.998 1.00 0.00 C ATOM 2088 CG LYS A 131 -6.839 7.453 19.489 1.00 0.00 C ATOM 2089 CD LYS A 131 -5.828 8.047 20.457 1.00 0.00 C ATOM 2090 CE LYS A 131 -6.008 9.545 20.657 1.00 0.00 C ATOM 2091 NZ LYS A 131 -5.056 10.080 21.657 1.00 0.00 N1+ ATOM 0 H LYS A 131 -9.061 8.433 17.701 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.042 5.866 19.088 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.501 8.666 20.070 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.323 7.195 21.006 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.618 6.397 19.336 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.745 7.942 18.520 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -5.916 7.544 21.420 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -4.821 7.853 20.087 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.865 10.059 19.707 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.029 9.749 20.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -5.207 11.103 21.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.209 9.607 22.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -4.082 9.907 21.336 1.00 0.00 H new ATOM 2105 N ASN A 132 -11.431 6.035 19.657 1.00 0.00 N ATOM 2106 CA ASN A 132 -12.781 6.033 20.143 1.00 0.00 C ATOM 2107 C ASN A 132 -12.968 4.806 20.986 1.00 0.00 C ATOM 2108 O ASN A 132 -12.510 3.708 20.566 1.00 0.00 O ATOM 2109 CB ASN A 132 -13.809 6.085 18.987 1.00 0.00 C ATOM 2110 CG ASN A 132 -13.854 4.823 18.133 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -13.078 4.661 17.192 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -14.776 3.942 18.420 1.00 0.00 N ATOM 2113 OXT ASN A 132 -13.565 4.899 22.067 1.00 0.00 O ATOM 0 H ASN A 132 -11.127 5.142 19.269 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.955 6.927 20.741 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -14.800 6.263 19.405 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.576 6.935 18.346 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.865 3.095 17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -15.406 4.101 19.206 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -27.900 28.997 -21.701 1.00 0.00 N ATOM 2122 CA GLY B 1 -28.226 27.577 -21.583 1.00 0.00 C ATOM 2123 C GLY B 1 -28.707 27.275 -20.205 1.00 0.00 C ATOM 2124 O GLY B 1 -28.510 28.081 -19.294 1.00 0.00 O ATOM 0 H1 GLY B 1 -28.654 29.484 -22.227 1.00 0.00 H new ATOM 0 H2 GLY B 1 -27.816 29.414 -20.752 1.00 0.00 H new ATOM 0 H3 GLY B 1 -26.998 29.105 -22.208 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -28.992 27.310 -22.311 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -27.347 26.974 -21.810 1.00 0.00 H new ATOM 2130 N SER B 2 -29.334 26.147 -20.028 1.00 0.00 N ATOM 2131 CA SER B 2 -29.855 25.781 -18.757 1.00 0.00 C ATOM 2132 C SER B 2 -28.839 25.022 -17.917 1.00 0.00 C ATOM 2133 O SER B 2 -28.590 23.832 -18.137 1.00 0.00 O ATOM 2134 CB SER B 2 -31.145 24.992 -18.943 1.00 0.00 C ATOM 2135 OG SER B 2 -31.022 24.061 -20.020 1.00 0.00 O ATOM 0 H SER B 2 -29.495 25.461 -20.765 1.00 0.00 H new ATOM 0 HA SER B 2 -30.080 26.691 -18.201 1.00 0.00 H new ATOM 0 HB2 SER B 2 -31.387 24.460 -18.023 1.00 0.00 H new ATOM 0 HB3 SER B 2 -31.970 25.677 -19.141 1.00 0.00 H new ATOM 0 HG SER B 2 -31.861 23.564 -20.120 1.00 0.00 H new ATOM 2141 N SER B 3 -28.204 25.728 -17.023 1.00 0.00 N ATOM 2142 CA SER B 3 -27.328 25.125 -16.068 1.00 0.00 C ATOM 2143 C SER B 3 -28.196 24.574 -14.954 1.00 0.00 C ATOM 2144 O SER B 3 -28.798 25.342 -14.195 1.00 0.00 O ATOM 2145 CB SER B 3 -26.374 26.171 -15.505 1.00 0.00 C ATOM 2146 OG SER B 3 -25.608 26.791 -16.533 1.00 0.00 O ATOM 0 H SER B 3 -28.283 26.742 -16.939 1.00 0.00 H new ATOM 0 HA SER B 3 -26.735 24.336 -16.530 1.00 0.00 H new ATOM 0 HB2 SER B 3 -26.942 26.929 -14.966 1.00 0.00 H new ATOM 0 HB3 SER B 3 -25.704 25.702 -14.784 1.00 0.00 H new ATOM 0 HG SER B 3 -25.008 27.457 -16.137 1.00 0.00 H new ATOM 2152 N HIS B 4 -28.307 23.282 -14.870 1.00 0.00 N ATOM 2153 CA HIS B 4 -29.192 22.695 -13.905 1.00 0.00 C ATOM 2154 C HIS B 4 -28.510 21.624 -13.082 1.00 0.00 C ATOM 2155 O HIS B 4 -27.855 20.729 -13.611 1.00 0.00 O ATOM 2156 CB HIS B 4 -30.496 22.163 -14.572 1.00 0.00 C ATOM 2157 CG HIS B 4 -30.323 21.030 -15.565 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -31.012 19.845 -15.493 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -29.555 20.942 -16.681 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -30.660 19.087 -16.526 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -29.775 19.704 -17.290 1.00 0.00 N ATOM 0 H HIS B 4 -27.800 22.616 -15.453 1.00 0.00 H new ATOM 0 HA HIS B 4 -29.478 23.489 -13.215 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -31.172 21.829 -13.785 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -30.985 22.994 -15.081 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -28.882 21.706 -17.040 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -31.046 18.097 -16.717 1.00 0.00 H new ATOM 0 HE2 HIS B 4 -29.344 19.351 -18.144 1.00 0.00 H new ATOM 2169 N HIS B 5 -28.617 21.761 -11.793 1.00 0.00 N ATOM 2170 CA HIS B 5 -28.131 20.760 -10.864 1.00 0.00 C ATOM 2171 C HIS B 5 -29.329 19.976 -10.339 1.00 0.00 C ATOM 2172 O HIS B 5 -29.215 18.809 -9.956 1.00 0.00 O ATOM 2173 CB HIS B 5 -27.311 21.406 -9.712 1.00 0.00 C ATOM 2174 CG HIS B 5 -28.043 22.455 -8.910 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -27.961 23.808 -9.157 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -28.885 22.322 -7.857 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -28.732 24.438 -8.277 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -29.321 23.579 -7.460 1.00 0.00 N ATOM 0 H HIS B 5 -29.045 22.571 -11.345 1.00 0.00 H new ATOM 0 HA HIS B 5 -27.449 20.080 -11.375 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -26.983 20.617 -9.035 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -26.413 21.856 -10.135 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -29.172 21.387 -7.399 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -28.861 25.509 -8.234 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -29.962 23.796 -6.697 1.00 0.00 H new ATOM 2186 N HIS B 6 -30.483 20.655 -10.362 1.00 0.00 N ATOM 2187 CA HIS B 6 -31.783 20.134 -9.968 1.00 0.00 C ATOM 2188 C HIS B 6 -31.830 19.754 -8.479 1.00 0.00 C ATOM 2189 O HIS B 6 -32.257 20.556 -7.644 1.00 0.00 O ATOM 2190 CB HIS B 6 -32.209 18.978 -10.899 1.00 0.00 C ATOM 2191 CG HIS B 6 -33.592 18.451 -10.676 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -33.909 17.114 -10.686 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -34.757 19.112 -10.487 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -35.225 16.999 -10.511 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -35.791 18.191 -10.381 1.00 0.00 N ATOM 0 H HIS B 6 -30.530 21.626 -10.671 1.00 0.00 H new ATOM 0 HA HIS B 6 -32.517 20.931 -10.086 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -32.130 19.318 -11.932 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -31.502 18.157 -10.778 1.00 0.00 H new ATOM 0 HD1 HIS B 6 -33.251 16.344 -10.806 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -34.866 20.185 -10.428 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -35.759 16.061 -10.479 1.00 0.00 H new ATOM 2203 N HIS B 7 -31.361 18.571 -8.160 1.00 0.00 N ATOM 2204 CA HIS B 7 -31.330 18.056 -6.806 1.00 0.00 C ATOM 2205 C HIS B 7 -30.550 16.753 -6.837 1.00 0.00 C ATOM 2206 O HIS B 7 -29.341 16.754 -6.613 1.00 0.00 O ATOM 2207 CB HIS B 7 -32.768 17.846 -6.240 1.00 0.00 C ATOM 2208 CG HIS B 7 -32.843 17.506 -4.768 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -33.283 18.382 -3.805 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -32.570 16.349 -4.112 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -33.267 17.757 -2.630 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -32.842 16.516 -2.758 1.00 0.00 N ATOM 0 H HIS B 7 -30.981 17.922 -8.849 1.00 0.00 H new ATOM 0 HA HIS B 7 -30.847 18.772 -6.141 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -33.345 18.754 -6.416 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -33.249 17.048 -6.805 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -32.200 15.443 -4.569 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -33.563 18.208 -1.694 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -32.735 15.822 -2.018 1.00 0.00 H new ATOM 2220 N HIS B 8 -31.245 15.668 -7.198 1.00 0.00 N ATOM 2221 CA HIS B 8 -30.673 14.320 -7.348 1.00 0.00 C ATOM 2222 C HIS B 8 -29.918 13.820 -6.105 1.00 0.00 C ATOM 2223 O HIS B 8 -29.955 14.439 -5.033 1.00 0.00 O ATOM 2224 CB HIS B 8 -29.802 14.221 -8.612 1.00 0.00 C ATOM 2225 CG HIS B 8 -30.581 14.423 -9.873 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -31.364 13.453 -10.462 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -30.719 15.527 -10.637 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -31.939 13.982 -11.536 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -31.583 15.251 -11.689 1.00 0.00 N ATOM 0 H HIS B 8 -32.244 15.701 -7.399 1.00 0.00 H new ATOM 0 HA HIS B 8 -31.525 13.649 -7.461 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -29.007 14.965 -8.559 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -29.322 13.243 -8.640 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -30.234 16.475 -10.459 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -32.607 13.450 -12.197 1.00 0.00 H new ATOM 0 HE2 HIS B 8 -31.882 15.890 -12.425 1.00 0.00 H new ATOM 2237 N HIS B 9 -29.278 12.677 -6.237 1.00 0.00 N ATOM 2238 CA HIS B 9 -28.504 12.119 -5.157 1.00 0.00 C ATOM 2239 C HIS B 9 -27.191 12.843 -5.075 1.00 0.00 C ATOM 2240 O HIS B 9 -26.514 13.046 -6.097 1.00 0.00 O ATOM 2241 CB HIS B 9 -28.269 10.606 -5.328 1.00 0.00 C ATOM 2242 CG HIS B 9 -29.528 9.792 -5.347 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -29.797 8.805 -6.266 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -30.599 9.835 -4.525 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -30.997 8.296 -5.987 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -31.531 8.888 -4.934 1.00 0.00 N ATOM 0 H HIS B 9 -29.281 12.116 -7.089 1.00 0.00 H new ATOM 0 HA HIS B 9 -29.066 12.248 -4.232 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -27.724 10.436 -6.257 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -27.633 10.253 -4.516 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -30.713 10.501 -3.682 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -31.470 7.504 -6.548 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -32.437 8.692 -4.510 1.00 0.00 H new ATOM 2254 N SER B 10 -26.838 13.231 -3.889 1.00 0.00 N ATOM 2255 CA SER B 10 -25.642 13.968 -3.645 1.00 0.00 C ATOM 2256 C SER B 10 -24.414 13.103 -3.911 1.00 0.00 C ATOM 2257 O SER B 10 -24.468 11.863 -3.764 1.00 0.00 O ATOM 2258 CB SER B 10 -25.676 14.454 -2.211 1.00 0.00 C ATOM 2259 OG SER B 10 -26.893 15.153 -1.975 1.00 0.00 O ATOM 0 H SER B 10 -27.385 13.040 -3.049 1.00 0.00 H new ATOM 0 HA SER B 10 -25.579 14.823 -4.319 1.00 0.00 H new ATOM 0 HB2 SER B 10 -25.591 13.609 -1.528 1.00 0.00 H new ATOM 0 HB3 SER B 10 -24.825 15.108 -2.017 1.00 0.00 H new ATOM 0 HG SER B 10 -26.916 15.466 -1.047 1.00 0.00 H new ATOM 2265 N GLN B 11 -23.351 13.736 -4.371 1.00 0.00 N ATOM 2266 CA GLN B 11 -22.093 13.064 -4.611 1.00 0.00 C ATOM 2267 C GLN B 11 -21.587 12.498 -3.313 1.00 0.00 C ATOM 2268 O GLN B 11 -21.296 13.246 -2.374 1.00 0.00 O ATOM 2269 CB GLN B 11 -21.051 14.038 -5.164 1.00 0.00 C ATOM 2270 CG GLN B 11 -21.366 14.618 -6.531 1.00 0.00 C ATOM 2271 CD GLN B 11 -21.442 13.564 -7.619 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -22.506 13.018 -7.921 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -20.320 13.255 -8.208 1.00 0.00 N ATOM 0 H GLN B 11 -23.338 14.732 -4.588 1.00 0.00 H new ATOM 0 HA GLN B 11 -22.255 12.271 -5.341 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -20.934 14.859 -4.457 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -20.091 13.525 -5.218 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -22.315 15.152 -6.483 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -20.602 15.349 -6.794 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -19.456 13.724 -7.937 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -20.307 12.545 -8.940 1.00 0.00 H new ATOM 2282 N ASP B 12 -21.532 11.207 -3.224 1.00 0.00 N ATOM 2283 CA ASP B 12 -21.048 10.587 -2.026 1.00 0.00 C ATOM 2284 C ASP B 12 -19.585 10.291 -2.215 1.00 0.00 C ATOM 2285 O ASP B 12 -19.225 9.497 -3.102 1.00 0.00 O ATOM 2286 CB ASP B 12 -21.809 9.306 -1.698 1.00 0.00 C ATOM 2287 CG ASP B 12 -21.487 8.823 -0.304 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -21.859 9.500 0.648 1.00 0.00 O1- ATOM 2289 OD2 ASP B 12 -20.860 7.778 -0.133 1.00 0.00 O ATOM 0 H ASP B 12 -21.814 10.562 -3.962 1.00 0.00 H new ATOM 0 HA ASP B 12 -21.201 11.266 -1.187 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -22.881 9.484 -1.786 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -21.554 8.532 -2.422 1.00 0.00 H new ATOM 2294 N PRO B 13 -18.706 10.955 -1.453 1.00 0.00 N ATOM 2295 CA PRO B 13 -17.266 10.786 -1.594 1.00 0.00 C ATOM 2296 C PRO B 13 -16.811 9.379 -1.239 1.00 0.00 C ATOM 2297 O PRO B 13 -17.583 8.575 -0.681 1.00 0.00 O ATOM 2298 CB PRO B 13 -16.670 11.793 -0.594 1.00 0.00 C ATOM 2299 CG PRO B 13 -17.778 12.730 -0.285 1.00 0.00 C ATOM 2300 CD PRO B 13 -19.034 11.925 -0.391 1.00 0.00 C ATOM 0 HA PRO B 13 -16.948 10.949 -2.624 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -16.315 11.292 0.306 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -15.817 12.318 -1.024 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -17.667 13.151 0.714 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -17.789 13.566 -0.984 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -19.279 11.430 0.549 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -19.891 12.544 -0.658 1.00 0.00 H new ATOM 2308 N ILE B 14 -15.581 9.086 -1.572 1.00 0.00 N ATOM 2309 CA ILE B 14 -14.976 7.812 -1.270 1.00 0.00 C ATOM 2310 C ILE B 14 -14.939 7.645 0.243 1.00 0.00 C ATOM 2311 O ILE B 14 -14.421 8.518 0.957 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.529 7.745 -1.828 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.516 8.047 -3.337 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -12.911 6.380 -1.551 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.132 8.081 -3.956 1.00 0.00 C ATOM 0 H ILE B 14 -14.964 9.731 -2.066 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.561 7.017 -1.732 1.00 0.00 H new ATOM 0 HB ILE B 14 -12.931 8.502 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.113 7.294 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.001 9.008 -3.507 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -11.897 6.352 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.883 6.205 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.510 5.605 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -12.215 8.300 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -11.536 8.854 -3.472 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -11.649 7.113 -3.821 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.533 6.593 0.729 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.550 6.334 2.135 1.00 0.00 C ATOM 2329 C ARG B 15 -14.644 5.160 2.375 1.00 0.00 C ATOM 2330 O ARG B 15 -14.539 4.272 1.516 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.951 5.933 2.618 1.00 0.00 C ATOM 2332 CG ARG B 15 -18.108 6.832 2.191 1.00 0.00 C ATOM 2333 CD ARG B 15 -18.022 8.218 2.764 1.00 0.00 C ATOM 2334 NE ARG B 15 -19.223 8.995 2.433 1.00 0.00 N ATOM 2335 CZ ARG B 15 -19.707 10.005 3.165 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -19.048 10.421 4.249 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.838 10.586 2.807 1.00 0.00 N ATOM 0 H ARG B 15 -16.016 5.895 0.163 1.00 0.00 H new ATOM 0 HA ARG B 15 -15.239 7.234 2.666 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -17.157 4.923 2.264 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.936 5.892 3.707 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -18.128 6.896 1.103 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -19.048 6.375 2.501 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.906 8.162 3.846 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -17.138 8.723 2.375 1.00 0.00 H new ATOM 0 HE ARG B 15 -19.726 8.746 1.581 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -18.175 9.969 4.520 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -19.418 11.191 4.806 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -21.336 10.264 1.977 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -21.213 11.357 3.360 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.967 5.147 3.490 1.00 0.00 N ATOM 2352 CA ARG B 16 -13.219 3.978 3.846 1.00 0.00 C ATOM 2353 C ARG B 16 -14.224 2.855 4.106 1.00 0.00 C ATOM 2354 O ARG B 16 -15.199 3.032 4.867 1.00 0.00 O ATOM 2355 CB ARG B 16 -12.321 4.204 5.074 1.00 0.00 C ATOM 2356 CG ARG B 16 -13.060 4.639 6.334 1.00 0.00 C ATOM 2357 CD ARG B 16 -12.181 4.522 7.558 1.00 0.00 C ATOM 2358 NE ARG B 16 -11.000 5.385 7.515 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.740 4.940 7.651 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -9.465 3.630 7.581 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -8.763 5.800 7.832 1.00 0.00 N ATOM 0 H ARG B 16 -13.919 5.918 4.156 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.544 3.719 3.030 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.781 3.281 5.287 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -11.576 4.960 4.827 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -13.396 5.670 6.223 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -13.952 4.026 6.465 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -12.769 4.768 8.442 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -11.860 3.486 7.667 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.142 6.385 7.373 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -10.217 2.959 7.423 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.504 3.304 7.686 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -8.964 6.799 7.869 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -7.804 5.468 7.936 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.049 1.759 3.443 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.952 0.668 3.613 1.00 0.00 C ATOM 2377 C GLY B 17 -15.838 0.418 2.410 1.00 0.00 C ATOM 2378 O GLY B 17 -16.597 -0.555 2.397 1.00 0.00 O ATOM 0 H GLY B 17 -13.291 1.595 2.780 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.380 -0.235 3.826 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.581 0.860 4.482 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.771 1.284 1.405 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.504 1.063 0.195 1.00 0.00 C ATOM 2384 C ASP B 18 -15.710 0.149 -0.672 1.00 0.00 C ATOM 2385 O ASP B 18 -14.498 -0.065 -0.477 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.741 2.345 -0.630 1.00 0.00 C ATOM 2387 CG ASP B 18 -17.746 3.324 -0.085 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.890 2.934 0.238 1.00 0.00 O1- ATOM 2389 OD2 ASP B 18 -17.429 4.523 -0.030 1.00 0.00 O ATOM 0 H ASP B 18 -15.214 2.139 1.418 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.472 0.659 0.490 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -15.787 2.861 -0.738 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.060 2.052 -1.630 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.380 -0.377 -1.586 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.829 -1.203 -2.609 1.00 0.00 C ATOM 2396 C VAL B 19 -16.161 -0.606 -3.939 1.00 0.00 C ATOM 2397 O VAL B 19 -17.306 -0.559 -4.332 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.389 -2.627 -2.528 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -15.993 -3.470 -3.672 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.860 -3.300 -1.370 1.00 0.00 C ATOM 0 H VAL B 19 -17.389 -0.253 -1.670 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.748 -1.258 -2.477 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.472 -2.509 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.421 -4.466 -3.556 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.359 -3.024 -4.597 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -14.906 -3.544 -3.710 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.264 -4.311 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.773 -3.346 -1.441 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.142 -2.753 -0.471 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.181 -0.118 -4.562 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.243 0.434 -5.870 1.00 0.00 C ATOM 2412 C TYR B 20 -14.729 -0.528 -6.836 1.00 0.00 C ATOM 2413 O TYR B 20 -13.882 -1.328 -6.525 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.392 1.688 -5.992 1.00 0.00 C ATOM 2415 CG TYR B 20 -14.977 2.952 -5.443 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.076 3.173 -4.089 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.385 3.956 -6.307 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -15.560 4.357 -3.603 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -15.879 5.140 -5.836 1.00 0.00 C ATOM 2420 CZ TYR B 20 -15.966 5.345 -4.487 1.00 0.00 C ATOM 2421 OH TYR B 20 -16.436 6.547 -4.014 1.00 0.00 O ATOM 0 H TYR B 20 -14.244 -0.083 -4.161 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.287 0.679 -6.064 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.443 1.505 -5.489 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.168 1.846 -7.047 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.767 2.401 -3.400 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.311 3.800 -7.373 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.625 4.521 -2.538 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.198 5.908 -6.525 1.00 0.00 H new ATOM 0 HH TYR B 20 -16.676 7.124 -4.769 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.284 -0.508 -7.973 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.693 -1.168 -9.041 1.00 0.00 C ATOM 2433 C LEU B 21 -13.636 -0.295 -9.583 1.00 0.00 C ATOM 2434 O LEU B 21 -13.775 0.933 -9.597 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.651 -1.558 -10.107 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.562 -2.729 -9.805 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.923 -2.266 -9.313 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.657 -3.634 -11.015 1.00 0.00 C ATOM 0 H LEU B 21 -16.161 -0.033 -8.186 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.280 -2.107 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.273 -0.693 -10.339 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -15.082 -1.792 -11.007 1.00 0.00 H new ATOM 0 HG LEU B 21 -16.131 -3.310 -8.989 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.550 -3.134 -9.106 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.801 -1.681 -8.401 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.396 -1.650 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.314 -4.474 -10.790 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -17.061 -3.073 -11.858 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.665 -4.007 -11.269 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.629 -0.895 -10.036 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.472 -0.188 -10.459 1.00 0.00 C ATOM 2452 C ALA B 22 -10.915 -0.815 -11.663 1.00 0.00 C ATOM 2453 O ALA B 22 -10.926 -2.049 -11.804 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.415 -0.170 -9.365 1.00 0.00 C ATOM 0 H ALA B 22 -12.564 -1.908 -10.133 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.764 0.839 -10.680 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.539 0.377 -9.714 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.818 0.318 -8.478 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.129 -1.193 -9.118 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.465 -0.002 -12.544 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.804 -0.490 -13.705 1.00 0.00 C ATOM 2462 C ASP B 23 -8.338 -0.699 -13.351 1.00 0.00 C ATOM 2463 O ASP B 23 -7.529 0.227 -13.400 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.997 0.463 -14.891 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.540 -0.133 -16.199 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.125 -1.137 -16.628 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -8.620 0.415 -16.854 1.00 0.00 O1- ATOM 0 H ASP B 23 -10.541 1.014 -12.487 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.232 -1.441 -14.022 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -11.051 0.732 -14.968 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.446 1.385 -14.704 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.039 -1.906 -12.865 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.677 -2.290 -12.454 1.00 0.00 C ATOM 2474 C LEU B 24 -5.835 -2.484 -13.674 1.00 0.00 C ATOM 2475 O LEU B 24 -4.639 -2.441 -13.600 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.692 -3.632 -11.725 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.523 -3.775 -10.467 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.605 -5.247 -10.081 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.861 -3.028 -9.378 1.00 0.00 C ATOM 0 H LEU B 24 -8.729 -2.647 -12.744 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.288 -1.505 -11.806 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.034 -4.387 -12.433 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -5.662 -3.879 -11.469 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.527 -3.386 -10.637 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.203 -5.353 -9.176 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.070 -5.810 -10.890 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -6.601 -5.632 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -7.448 -3.121 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.863 -3.435 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -6.783 -1.976 -9.653 1.00 0.00 H new ATOM 2491 N SER B 25 -6.539 -2.732 -14.762 1.00 0.00 N ATOM 2492 CA SER B 25 -6.080 -3.026 -16.117 1.00 0.00 C ATOM 2493 C SER B 25 -4.747 -2.313 -16.553 1.00 0.00 C ATOM 2494 O SER B 25 -4.307 -1.357 -15.923 1.00 0.00 O ATOM 2495 CB SER B 25 -7.210 -2.691 -17.025 1.00 0.00 C ATOM 2496 OG SER B 25 -8.443 -3.165 -16.494 1.00 0.00 O ATOM 0 H SER B 25 -7.558 -2.734 -14.719 1.00 0.00 H new ATOM 0 HA SER B 25 -5.808 -4.081 -16.165 1.00 0.00 H new ATOM 0 HB2 SER B 25 -7.261 -1.611 -17.167 1.00 0.00 H new ATOM 0 HB3 SER B 25 -7.037 -3.133 -18.006 1.00 0.00 H new ATOM 0 HG SER B 25 -9.181 -2.627 -16.849 1.00 0.00 H new ATOM 2502 N PRO B 26 -4.200 -2.631 -17.790 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.816 -2.543 -18.071 1.00 0.00 C ATOM 2504 C PRO B 26 -1.903 -2.634 -16.851 1.00 0.00 C ATOM 2505 O PRO B 26 -0.931 -1.875 -16.699 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.802 -1.288 -18.869 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.969 -1.551 -19.801 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.841 -2.615 -19.086 1.00 0.00 C ATOM 0 HA PRO B 26 -2.383 -3.386 -18.610 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.953 -0.402 -18.253 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.864 -1.147 -19.406 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.536 -0.639 -19.986 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.624 -1.913 -20.769 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.890 -2.325 -19.029 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.805 -3.585 -19.581 1.00 0.00 H new ATOM 2516 N VAL B 27 -2.183 -3.692 -16.064 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.352 -4.085 -14.931 1.00 0.00 C ATOM 2518 C VAL B 27 -0.013 -4.602 -15.421 1.00 0.00 C ATOM 2519 O VAL B 27 0.091 -5.283 -16.453 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.992 -5.234 -14.075 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.938 -4.720 -13.046 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.711 -6.245 -14.947 1.00 0.00 C ATOM 0 H VAL B 27 -2.995 -4.293 -16.205 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.247 -3.192 -14.315 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.160 -5.721 -13.566 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.352 -5.556 -12.482 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.409 -4.051 -12.367 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.746 -4.176 -13.534 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.141 -7.026 -14.320 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.505 -5.747 -15.502 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.004 -6.690 -15.646 1.00 0.00 H new ATOM 2532 N GLN B 28 0.983 -4.277 -14.665 1.00 0.00 N ATOM 2533 CA GLN B 28 2.369 -4.543 -15.000 1.00 0.00 C ATOM 2534 C GLN B 28 2.830 -5.884 -14.499 1.00 0.00 C ATOM 2535 O GLN B 28 2.834 -6.139 -13.302 1.00 0.00 O ATOM 2536 CB GLN B 28 3.269 -3.468 -14.393 1.00 0.00 C ATOM 2537 CG GLN B 28 2.948 -2.094 -14.806 1.00 0.00 C ATOM 2538 CD GLN B 28 3.081 -1.927 -16.250 1.00 0.00 C ATOM 2539 OE1 GLN B 28 2.303 -1.104 -16.768 1.00 0.00 O flip ATOM 2540 NE2 GLN B 28 3.900 -2.569 -16.914 1.00 0.00 N flip ATOM 0 H GLN B 28 0.866 -3.805 -13.768 1.00 0.00 H new ATOM 0 HA GLN B 28 2.437 -4.538 -16.088 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.205 -3.531 -13.307 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.303 -3.683 -14.665 1.00 0.00 H new ATOM 0 HG2 GLN B 28 1.930 -1.850 -14.502 1.00 0.00 H new ATOM 0 HG3 GLN B 28 3.610 -1.395 -14.295 1.00 0.00 H new ATOM 0 HE21 GLN B 28 4.521 -3.234 -16.453 1.00 0.00 H new ATOM 0 HE22 GLN B 28 3.956 -2.434 -17.923 1.00 0.00 H new ATOM 2549 N GLY B 29 3.221 -6.725 -15.423 1.00 0.00 N ATOM 2550 CA GLY B 29 3.775 -8.021 -15.098 1.00 0.00 C ATOM 2551 C GLY B 29 2.853 -8.881 -14.262 1.00 0.00 C ATOM 2552 O GLY B 29 1.833 -9.396 -14.752 1.00 0.00 O ATOM 0 H GLY B 29 3.165 -6.533 -16.423 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.011 -8.548 -16.022 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.714 -7.882 -14.562 1.00 0.00 H new ATOM 2556 N SER B 30 3.214 -9.055 -13.015 1.00 0.00 N ATOM 2557 CA SER B 30 2.455 -9.867 -12.100 1.00 0.00 C ATOM 2558 C SER B 30 1.459 -9.057 -11.256 1.00 0.00 C ATOM 2559 O SER B 30 0.873 -9.608 -10.305 1.00 0.00 O ATOM 2560 CB SER B 30 3.379 -10.705 -11.225 1.00 0.00 C ATOM 2561 OG SER B 30 4.219 -11.521 -12.030 1.00 0.00 O ATOM 0 H SER B 30 4.048 -8.634 -12.605 1.00 0.00 H new ATOM 0 HA SER B 30 1.851 -10.541 -12.708 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.987 -10.053 -10.599 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.788 -11.330 -10.555 1.00 0.00 H new ATOM 0 HG SER B 30 4.808 -12.052 -11.454 1.00 0.00 H new ATOM 2567 N GLU B 31 1.270 -7.761 -11.569 1.00 0.00 N ATOM 2568 CA GLU B 31 0.226 -6.996 -10.896 1.00 0.00 C ATOM 2569 C GLU B 31 -1.116 -7.657 -11.222 1.00 0.00 C ATOM 2570 O GLU B 31 -1.326 -8.136 -12.345 1.00 0.00 O ATOM 2571 CB GLU B 31 0.213 -5.529 -11.317 1.00 0.00 C ATOM 2572 CG GLU B 31 1.416 -4.703 -10.906 1.00 0.00 C ATOM 2573 CD GLU B 31 1.290 -3.273 -11.395 1.00 0.00 C ATOM 2574 OE1 GLU B 31 0.429 -3.010 -12.288 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 1.994 -2.390 -10.894 1.00 0.00 O ATOM 0 H GLU B 31 1.811 -7.243 -12.261 1.00 0.00 H new ATOM 0 HA GLU B 31 0.417 -7.002 -9.823 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.122 -5.485 -12.402 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.681 -5.062 -10.903 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.513 -4.712 -9.820 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.324 -5.150 -11.311 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.001 -7.691 -10.277 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.198 -8.482 -10.403 1.00 0.00 C ATOM 2584 C GLN B 32 -4.336 -7.668 -10.942 1.00 0.00 C ATOM 2585 O GLN B 32 -4.711 -6.664 -10.335 1.00 0.00 O ATOM 2586 CB GLN B 32 -3.551 -9.048 -9.000 1.00 0.00 C ATOM 2587 CG GLN B 32 -4.692 -10.089 -8.888 1.00 0.00 C ATOM 2588 CD GLN B 32 -6.116 -9.581 -9.072 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -6.647 -9.741 -10.242 1.00 0.00 O flip ATOM 2590 NE2 GLN B 32 -6.757 -9.141 -8.134 1.00 0.00 N flip ATOM 0 H GLN B 32 -1.922 -7.177 -9.399 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.025 -9.295 -11.108 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -2.649 -9.500 -8.588 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -3.807 -8.205 -8.358 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -4.513 -10.868 -9.629 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -4.625 -10.560 -7.907 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.313 -9.025 -7.223 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.737 -8.888 -8.260 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.842 -8.041 -12.104 1.00 0.00 N ATOM 2600 CA GLY B 33 -6.114 -7.534 -12.448 1.00 0.00 C ATOM 2601 C GLY B 33 -6.398 -7.094 -13.849 1.00 0.00 C ATOM 2602 O GLY B 33 -5.643 -7.265 -14.803 1.00 0.00 O ATOM 0 H GLY B 33 -4.401 -8.663 -12.782 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -6.846 -8.301 -12.196 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -6.309 -6.682 -11.797 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.545 -6.565 -13.889 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.223 -5.974 -14.974 1.00 0.00 C ATOM 2608 C GLY B 34 -9.270 -5.151 -14.281 1.00 0.00 C ATOM 2609 O GLY B 34 -9.046 -4.777 -13.138 1.00 0.00 O ATOM 0 H GLY B 34 -8.117 -6.528 -13.045 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -7.560 -5.360 -15.583 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -8.663 -6.721 -15.635 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.387 -4.890 -14.850 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.370 -4.176 -14.109 1.00 0.00 C ATOM 2615 C VAL B 35 -12.066 -5.124 -13.113 1.00 0.00 C ATOM 2616 O VAL B 35 -12.711 -6.112 -13.480 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.352 -3.406 -15.000 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -13.007 -4.326 -15.966 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.376 -2.702 -14.163 1.00 0.00 C ATOM 0 H VAL B 35 -10.645 -5.150 -15.802 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.864 -3.400 -13.534 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.796 -2.657 -15.563 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.701 -3.764 -16.591 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.249 -4.793 -16.595 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.552 -5.097 -15.422 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -14.065 -2.160 -14.811 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.930 -3.433 -13.574 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.879 -2.000 -13.494 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.857 -4.834 -11.880 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.327 -5.628 -10.762 1.00 0.00 C ATOM 2631 C ARG B 36 -12.693 -4.732 -9.608 1.00 0.00 C ATOM 2632 O ARG B 36 -12.311 -3.571 -9.595 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.244 -6.600 -10.261 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.114 -7.902 -11.008 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.175 -8.825 -10.255 1.00 0.00 C ATOM 2636 NE ARG B 36 -10.106 -10.162 -10.846 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.653 -11.258 -10.219 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -9.191 -11.174 -8.976 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -9.670 -12.432 -10.842 1.00 0.00 N ATOM 0 H ARG B 36 -11.334 -4.007 -11.592 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.191 -6.191 -11.115 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.282 -6.088 -10.297 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.446 -6.826 -9.214 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -12.092 -8.371 -11.117 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.734 -7.720 -12.013 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.177 -8.387 -10.239 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.505 -8.906 -9.219 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.427 -10.269 -11.808 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -9.180 -10.274 -8.496 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.847 -12.009 -8.502 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -10.027 -12.498 -11.795 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -9.326 -13.266 -10.367 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.480 -5.234 -8.654 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.761 -4.523 -7.413 1.00 0.00 C ATOM 2655 C PRO B 37 -12.528 -4.494 -6.472 1.00 0.00 C ATOM 2656 O PRO B 37 -11.745 -5.455 -6.413 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.923 -5.337 -6.798 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.430 -6.177 -7.915 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.227 -6.501 -8.720 1.00 0.00 C ATOM 0 HA PRO B 37 -14.010 -3.474 -7.574 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.579 -5.951 -5.966 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.703 -4.682 -6.410 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.913 -7.081 -7.543 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.171 -5.641 -8.508 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.663 -7.332 -8.298 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.480 -6.775 -9.744 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.356 -3.383 -5.783 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.269 -3.168 -4.836 1.00 0.00 C ATOM 2669 C VAL B 38 -11.838 -2.697 -3.492 1.00 0.00 C ATOM 2670 O VAL B 38 -12.964 -2.186 -3.436 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.269 -2.076 -5.327 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.528 -2.480 -6.586 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.944 -0.726 -5.527 1.00 0.00 C ATOM 0 H VAL B 38 -12.982 -2.582 -5.865 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.743 -4.118 -4.739 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.534 -1.977 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.847 -1.681 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.959 -3.390 -6.397 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.244 -2.659 -7.388 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.208 0.002 -5.869 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.734 -0.821 -6.272 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.374 -0.391 -4.583 1.00 0.00 H new ATOM 2683 N VAL B 39 -11.071 -2.851 -2.433 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.495 -2.389 -1.104 1.00 0.00 C ATOM 2685 C VAL B 39 -10.765 -1.087 -0.732 1.00 0.00 C ATOM 2686 O VAL B 39 -9.537 -0.972 -0.916 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.299 -3.475 0.027 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -12.114 -4.705 -0.265 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.843 -3.867 0.210 1.00 0.00 C ATOM 0 H VAL B 39 -10.151 -3.290 -2.454 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.567 -2.201 -1.168 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.643 -3.018 0.955 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.963 -5.438 0.527 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.170 -4.438 -0.316 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.801 -5.131 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.764 -4.615 0.999 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.457 -4.280 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.261 -2.987 0.485 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.513 -0.102 -0.253 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.953 1.169 0.140 1.00 0.00 C ATOM 2701 C ILE B 40 -10.593 1.107 1.606 1.00 0.00 C ATOM 2702 O ILE B 40 -11.472 1.089 2.475 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.949 2.348 -0.037 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.636 2.323 -1.415 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.228 3.673 0.180 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.722 2.454 -2.607 1.00 0.00 C ATOM 0 H ILE B 40 -12.523 -0.169 -0.129 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.088 1.347 -0.499 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.733 2.237 0.712 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.190 1.389 -1.507 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.366 3.131 -1.450 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -11.932 4.495 0.054 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.814 3.701 1.188 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.422 3.772 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.312 2.424 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.186 3.401 -2.552 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.007 1.632 -2.609 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.336 1.042 1.864 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.811 1.006 3.209 1.00 0.00 C ATOM 2720 C ILE B 41 -8.206 2.372 3.571 1.00 0.00 C ATOM 2721 O ILE B 41 -8.109 2.732 4.739 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.785 -0.219 3.343 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.767 -0.106 4.517 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.064 -0.515 2.018 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.568 0.789 4.227 1.00 0.00 C ATOM 0 H ILE B 41 -8.617 1.011 1.141 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.605 0.829 3.935 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.421 -1.067 3.596 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.286 0.276 5.396 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.408 -1.104 4.768 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.379 -1.352 2.155 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.798 -0.769 1.253 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.503 0.365 1.705 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.911 0.811 5.097 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.021 0.398 3.369 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.913 1.799 4.007 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.922 3.142 2.522 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.174 4.399 2.568 1.00 0.00 C ATOM 2739 C GLN B 42 -7.678 5.429 3.575 1.00 0.00 C ATOM 2740 O GLN B 42 -8.862 5.458 3.959 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.227 4.993 1.199 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.064 5.999 0.908 1.00 0.00 C ATOM 2743 CD GLN B 42 -6.416 7.311 0.258 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -7.424 7.950 0.686 1.00 0.00 O flip ATOM 2745 NE2 GLN B 42 -5.646 7.813 -0.537 1.00 0.00 N flip ATOM 0 H GLN B 42 -8.219 2.898 1.577 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.165 4.153 2.900 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.195 4.190 0.462 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.180 5.506 1.071 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.565 6.216 1.852 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -5.336 5.495 0.272 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -4.840 7.284 -0.870 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -5.805 8.764 -0.871 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.741 6.316 3.936 1.00 0.00 N ATOM 2755 CA ASN B 43 -6.951 7.383 4.874 1.00 0.00 C ATOM 2756 C ASN B 43 -8.079 8.282 4.470 1.00 0.00 C ATOM 2757 O ASN B 43 -8.438 8.412 3.295 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.667 8.196 5.132 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.327 9.271 4.103 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.651 9.181 2.942 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.671 10.307 4.548 1.00 0.00 N ATOM 0 H ASN B 43 -5.793 6.294 3.561 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.232 6.905 5.813 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -5.755 8.673 6.108 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -4.829 7.502 5.191 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.421 11.064 3.912 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.409 10.360 5.532 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.575 8.939 5.434 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.783 9.728 5.305 1.00 0.00 C ATOM 2770 C ASP B 44 -9.549 11.008 4.517 1.00 0.00 C ATOM 2771 O ASP B 44 -10.446 11.506 3.846 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.335 10.054 6.697 1.00 0.00 C ATOM 2773 CG ASP B 44 -10.515 8.816 7.555 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -9.515 8.324 8.123 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -11.640 8.293 7.681 1.00 0.00 O ATOM 0 H ASP B 44 -8.164 8.962 6.367 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.511 9.137 4.749 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -9.659 10.745 7.200 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.293 10.563 6.594 1.00 0.00 H new ATOM 2780 N THR B 45 -8.342 11.528 4.569 1.00 0.00 N ATOM 2781 CA THR B 45 -8.044 12.793 3.933 1.00 0.00 C ATOM 2782 C THR B 45 -7.697 12.617 2.462 1.00 0.00 C ATOM 2783 O THR B 45 -8.081 13.444 1.627 1.00 0.00 O ATOM 2784 CB THR B 45 -6.929 13.551 4.682 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.320 13.709 6.055 1.00 0.00 O ATOM 2786 CG2 THR B 45 -6.694 14.930 4.071 1.00 0.00 C ATOM 0 H THR B 45 -7.551 11.094 5.045 1.00 0.00 H new ATOM 0 HA THR B 45 -8.949 13.398 3.983 1.00 0.00 H new ATOM 0 HB THR B 45 -6.005 12.978 4.605 1.00 0.00 H new ATOM 0 HG1 THR B 45 -6.618 14.188 6.542 1.00 0.00 H new ATOM 0 HG21 THR B 45 -5.903 15.441 4.620 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.399 14.820 3.027 1.00 0.00 H new ATOM 0 HG23 THR B 45 -7.612 15.515 4.129 1.00 0.00 H new ATOM 2794 N GLY B 46 -7.030 11.525 2.129 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.659 11.282 0.752 1.00 0.00 C ATOM 2796 C GLY B 46 -7.883 11.004 -0.085 1.00 0.00 C ATOM 2797 O GLY B 46 -7.910 11.265 -1.281 1.00 0.00 O ATOM 0 H GLY B 46 -6.739 10.802 2.787 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -6.128 12.147 0.354 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.974 10.436 0.698 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.925 10.499 0.573 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.214 10.250 -0.081 1.00 0.00 C ATOM 2803 C ASN B 47 -10.773 11.546 -0.624 1.00 0.00 C ATOM 2804 O ASN B 47 -11.416 11.572 -1.680 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.235 9.611 0.883 1.00 0.00 C ATOM 2806 CG ASN B 47 -10.876 8.197 1.294 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -10.256 7.461 0.540 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.273 7.809 2.479 1.00 0.00 N ATOM 0 H ASN B 47 -8.904 10.253 1.563 1.00 0.00 H new ATOM 0 HA ASN B 47 -10.039 9.548 -0.896 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.317 10.231 1.776 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -12.216 9.605 0.408 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.067 6.864 2.802 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.788 8.452 3.080 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.483 12.620 0.076 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.947 13.932 -0.286 1.00 0.00 C ATOM 2817 C LYS B 48 -9.926 14.689 -1.159 1.00 0.00 C ATOM 2818 O LYS B 48 -10.192 14.979 -2.328 1.00 0.00 O ATOM 2819 CB LYS B 48 -11.182 14.767 0.979 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.792 14.019 2.149 1.00 0.00 C ATOM 2821 CD LYS B 48 -13.099 13.357 1.788 1.00 0.00 C ATOM 2822 CE LYS B 48 -14.230 14.354 1.553 1.00 0.00 C ATOM 2823 NZ LYS B 48 -14.554 15.127 2.772 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.912 12.602 0.921 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.869 13.796 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -10.229 15.189 1.297 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -11.833 15.604 0.726 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -11.089 13.263 2.500 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.954 14.711 2.975 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -12.959 12.757 0.889 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -13.386 12.673 2.587 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.948 15.040 0.754 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -15.119 13.820 1.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -15.473 15.598 2.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -14.600 14.484 3.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.817 15.842 2.936 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.746 14.961 -0.587 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.802 15.921 -1.180 1.00 0.00 C ATOM 2839 C TYR B 49 -6.771 15.323 -2.128 1.00 0.00 C ATOM 2840 O TYR B 49 -6.411 15.957 -3.118 1.00 0.00 O ATOM 2841 CB TYR B 49 -7.106 16.753 -0.092 1.00 0.00 C ATOM 2842 CG TYR B 49 -8.081 17.495 0.810 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -8.650 16.866 1.909 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -8.450 18.809 0.550 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -9.551 17.511 2.723 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -9.352 19.471 1.365 1.00 0.00 C ATOM 2847 CZ TYR B 49 -9.900 18.816 2.449 1.00 0.00 C ATOM 2848 OH TYR B 49 -10.801 19.465 3.263 1.00 0.00 O ATOM 0 H TYR B 49 -8.422 14.533 0.281 1.00 0.00 H new ATOM 0 HA TYR B 49 -8.425 16.563 -1.803 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -6.485 16.096 0.517 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -6.439 17.473 -0.565 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -8.378 15.844 2.130 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -8.027 19.322 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.982 16.999 3.571 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -9.625 20.494 1.154 1.00 0.00 H new ATOM 0 HH TYR B 49 -10.939 20.378 2.935 1.00 0.00 H new ATOM 2858 N SER B 50 -6.295 14.136 -1.853 1.00 0.00 N ATOM 2859 CA SER B 50 -5.307 13.536 -2.704 1.00 0.00 C ATOM 2860 C SER B 50 -6.004 12.896 -3.892 1.00 0.00 C ATOM 2861 O SER B 50 -7.060 12.300 -3.730 1.00 0.00 O ATOM 2862 CB SER B 50 -4.493 12.505 -1.916 1.00 0.00 C ATOM 2863 OG SER B 50 -3.875 13.114 -0.784 1.00 0.00 O ATOM 0 H SER B 50 -6.575 13.571 -1.051 1.00 0.00 H new ATOM 0 HA SER B 50 -4.616 14.295 -3.069 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.143 11.693 -1.590 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.732 12.065 -2.560 1.00 0.00 H new ATOM 0 HG SER B 50 -2.904 13.138 -0.915 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.459 13.029 -5.109 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.081 12.449 -6.306 1.00 0.00 C ATOM 2871 C PRO B 51 -5.991 10.927 -6.291 1.00 0.00 C ATOM 2872 O PRO B 51 -6.761 10.229 -6.950 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.248 13.028 -7.460 1.00 0.00 C ATOM 2874 CG PRO B 51 -3.926 13.368 -6.850 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.211 13.762 -5.425 1.00 0.00 C ATOM 0 HA PRO B 51 -7.143 12.684 -6.383 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.136 12.305 -8.267 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -5.725 13.911 -7.887 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.248 12.516 -6.890 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -3.446 14.183 -7.391 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.397 13.476 -4.759 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.341 14.839 -5.324 1.00 0.00 H new ATOM 2883 N THR B 52 -5.097 10.450 -5.489 1.00 0.00 N ATOM 2884 CA THR B 52 -4.765 9.074 -5.372 1.00 0.00 C ATOM 2885 C THR B 52 -5.465 8.435 -4.174 1.00 0.00 C ATOM 2886 O THR B 52 -5.888 9.141 -3.262 1.00 0.00 O ATOM 2887 CB THR B 52 -3.254 8.997 -5.171 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.854 10.071 -4.289 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.503 9.117 -6.486 1.00 0.00 C ATOM 0 H THR B 52 -4.551 11.045 -4.865 1.00 0.00 H new ATOM 0 HA THR B 52 -5.085 8.538 -6.266 1.00 0.00 H new ATOM 0 HB THR B 52 -3.010 8.026 -4.740 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.885 10.035 -4.148 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.431 9.057 -6.299 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.801 8.306 -7.151 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.737 10.074 -6.953 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.651 7.124 -4.233 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.141 6.339 -3.106 1.00 0.00 C ATOM 2899 C VAL B 53 -5.579 4.893 -3.169 1.00 0.00 C ATOM 2900 O VAL B 53 -5.477 4.307 -4.249 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.745 6.387 -3.026 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.381 6.459 -4.393 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.345 5.195 -2.291 1.00 0.00 C ATOM 0 H VAL B 53 -5.465 6.570 -5.069 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.776 6.780 -2.178 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.963 7.295 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.466 6.490 -4.289 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -8.040 7.358 -4.906 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.097 5.581 -4.973 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.431 5.288 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.069 4.274 -2.805 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.965 5.169 -1.270 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.179 4.349 -2.007 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.709 2.972 -1.903 1.00 0.00 C ATOM 2915 C ILE B 54 -5.887 2.012 -1.771 1.00 0.00 C ATOM 2916 O ILE B 54 -6.836 2.247 -0.992 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.709 2.734 -0.702 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.139 1.304 -0.762 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.378 2.974 0.660 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.216 0.948 0.383 1.00 0.00 C ATOM 0 H ILE B 54 -5.175 4.855 -1.122 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.160 2.777 -2.824 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.898 3.456 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -3.968 0.596 -0.777 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.598 1.181 -1.700 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.655 2.799 1.456 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.735 4.002 0.714 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.219 2.291 0.778 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.862 -0.076 0.260 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.364 1.628 0.389 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -2.756 1.034 1.326 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.837 0.955 -2.526 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.859 -0.040 -2.523 1.00 0.00 C ATOM 2934 C VAL B 55 -6.219 -1.430 -2.576 1.00 0.00 C ATOM 2935 O VAL B 55 -5.091 -1.591 -3.047 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.837 0.127 -3.724 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.520 1.484 -3.705 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.129 -0.079 -5.048 1.00 0.00 C ATOM 0 H VAL B 55 -5.071 0.760 -3.171 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.435 0.077 -1.605 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.601 -0.643 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.194 1.564 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.088 1.592 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.768 2.271 -3.762 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.841 0.045 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.328 0.654 -5.150 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.708 -1.084 -5.083 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.919 -2.403 -2.097 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.461 -3.756 -2.115 1.00 0.00 C ATOM 2950 C ALA B 56 -7.399 -4.550 -3.019 1.00 0.00 C ATOM 2951 O ALA B 56 -8.617 -4.301 -3.009 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.459 -4.327 -0.701 1.00 0.00 C ATOM 0 H ALA B 56 -7.840 -2.281 -1.675 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.441 -3.813 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.108 -5.359 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.797 -3.734 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.470 -4.297 -0.295 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.850 -5.441 -3.814 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.637 -6.228 -4.760 1.00 0.00 C ATOM 2960 C ALA B 57 -8.475 -7.331 -4.153 1.00 0.00 C ATOM 2961 O ALA B 57 -8.047 -8.061 -3.237 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.783 -6.752 -5.884 1.00 0.00 C ATOM 0 H ALA B 57 -5.851 -5.646 -3.830 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.363 -5.519 -5.158 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.400 -7.333 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.334 -5.916 -6.420 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.996 -7.387 -5.477 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.680 -7.424 -4.685 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.632 -8.439 -4.356 1.00 0.00 C ATOM 2970 C ILE B 58 -10.508 -9.534 -5.400 1.00 0.00 C ATOM 2971 O ILE B 58 -10.415 -9.247 -6.608 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.086 -7.872 -4.405 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.251 -6.733 -3.395 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.108 -8.973 -4.145 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.625 -6.115 -3.345 1.00 0.00 C ATOM 0 H ILE B 58 -10.024 -6.764 -5.383 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.437 -8.812 -3.350 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.264 -7.476 -5.405 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.003 -7.110 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.527 -5.953 -3.630 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.113 -8.553 -4.184 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.009 -9.748 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.934 -9.406 -3.160 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.639 -5.319 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.874 -5.702 -4.322 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.357 -6.877 -3.076 1.00 0.00 H new ATOM 2987 N THR B 59 -10.480 -10.755 -4.977 1.00 0.00 N ATOM 2988 CA THR B 59 -10.403 -11.811 -5.900 1.00 0.00 C ATOM 2989 C THR B 59 -11.340 -12.944 -5.507 1.00 0.00 C ATOM 2990 O THR B 59 -11.570 -13.214 -4.310 1.00 0.00 O ATOM 2991 CB THR B 59 -8.927 -12.328 -6.069 1.00 0.00 C ATOM 2992 OG1 THR B 59 -8.842 -13.260 -7.165 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.406 -12.998 -4.804 1.00 0.00 C ATOM 0 H THR B 59 -10.510 -11.034 -3.996 1.00 0.00 H new ATOM 0 HA THR B 59 -10.724 -11.426 -6.868 1.00 0.00 H new ATOM 0 HB THR B 59 -8.308 -11.455 -6.273 1.00 0.00 H new ATOM 0 HG1 THR B 59 -9.408 -14.038 -6.977 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.384 -13.339 -4.968 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.423 -12.284 -3.981 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.038 -13.851 -4.557 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.953 -13.534 -6.503 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.671 -14.740 -6.293 1.00 0.00 C ATOM 3003 C GLY B 60 -11.673 -15.857 -6.375 1.00 0.00 C ATOM 3004 O GLY B 60 -10.570 -15.637 -6.915 1.00 0.00 O ATOM 0 H GLY B 60 -11.962 -13.189 -7.463 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.164 -14.732 -5.321 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.451 -14.862 -7.045 1.00 0.00 H new ATOM 3008 N ARG B 61 -12.015 -17.028 -5.861 1.00 0.00 N ATOM 3009 CA ARG B 61 -11.086 -18.174 -5.820 1.00 0.00 C ATOM 3010 C ARG B 61 -9.970 -17.890 -4.817 1.00 0.00 C ATOM 3011 O ARG B 61 -10.092 -16.944 -4.029 1.00 0.00 O ATOM 3012 CB ARG B 61 -10.526 -18.559 -7.228 1.00 0.00 C ATOM 3013 CG ARG B 61 -11.374 -19.555 -8.038 1.00 0.00 C ATOM 3014 CD ARG B 61 -12.828 -19.133 -8.189 1.00 0.00 C ATOM 3015 NE ARG B 61 -12.999 -17.831 -8.850 1.00 0.00 N ATOM 3016 CZ ARG B 61 -14.170 -17.178 -8.923 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -15.287 -17.753 -8.461 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -14.227 -15.977 -9.472 1.00 0.00 N ATOM 0 H ARG B 61 -12.933 -17.222 -5.461 1.00 0.00 H new ATOM 0 HA ARG B 61 -11.647 -19.048 -5.489 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -10.412 -17.647 -7.814 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -9.529 -18.981 -7.098 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -10.934 -19.673 -9.028 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -11.336 -20.531 -7.553 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -13.361 -19.893 -8.760 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -13.290 -19.093 -7.203 1.00 0.00 H new ATOM 0 HE ARG B 61 -12.180 -17.399 -9.278 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -15.249 -18.687 -8.053 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -16.176 -17.257 -8.516 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -13.380 -15.544 -9.841 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -15.118 -15.483 -9.526 1.00 0.00 H new ATOM 3032 N ILE B 62 -8.930 -18.715 -4.823 1.00 0.00 N ATOM 3033 CA ILE B 62 -7.815 -18.616 -3.877 1.00 0.00 C ATOM 3034 C ILE B 62 -8.339 -19.011 -2.495 1.00 0.00 C ATOM 3035 O ILE B 62 -8.777 -18.183 -1.693 1.00 0.00 O ATOM 3036 CB ILE B 62 -7.119 -17.198 -3.835 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -6.693 -16.692 -5.254 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -5.917 -17.200 -2.886 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -5.628 -17.517 -5.978 1.00 0.00 C ATOM 0 H ILE B 62 -8.832 -19.481 -5.490 1.00 0.00 H new ATOM 0 HA ILE B 62 -7.030 -19.293 -4.214 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.866 -16.501 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -7.582 -16.653 -5.884 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -6.326 -15.670 -5.157 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -5.458 -16.211 -2.878 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -6.249 -17.455 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -5.187 -17.936 -3.225 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -5.417 -17.068 -6.949 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -4.716 -17.537 -5.382 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -5.991 -18.535 -6.120 1.00 0.00 H new ATOM 3051 N ASN B 63 -8.343 -20.294 -2.250 1.00 0.00 N ATOM 3052 CA ASN B 63 -8.915 -20.828 -1.031 1.00 0.00 C ATOM 3053 C ASN B 63 -7.854 -20.898 0.057 1.00 0.00 C ATOM 3054 O ASN B 63 -8.142 -21.142 1.226 1.00 0.00 O ATOM 3055 CB ASN B 63 -9.534 -22.213 -1.297 1.00 0.00 C ATOM 3056 CG ASN B 63 -10.383 -22.754 -0.145 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -11.015 -21.886 0.605 1.00 0.00 O flip ATOM 3058 ND2 ASN B 63 -10.477 -23.966 0.053 1.00 0.00 N flip ATOM 0 H ASN B 63 -7.955 -20.997 -2.879 1.00 0.00 H new ATOM 0 HA ASN B 63 -9.709 -20.165 -0.687 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -10.152 -22.156 -2.193 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -8.733 -22.922 -1.507 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -9.974 -24.621 -0.546 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -11.058 -24.315 0.816 1.00 0.00 H new ATOM 3065 N LYS B 64 -6.628 -20.669 -0.332 1.00 0.00 N ATOM 3066 CA LYS B 64 -5.523 -20.666 0.590 1.00 0.00 C ATOM 3067 C LYS B 64 -5.400 -19.281 1.209 1.00 0.00 C ATOM 3068 O LYS B 64 -4.662 -18.420 0.718 1.00 0.00 O ATOM 3069 CB LYS B 64 -4.229 -21.084 -0.132 1.00 0.00 C ATOM 3070 CG LYS B 64 -2.991 -21.254 0.739 1.00 0.00 C ATOM 3071 CD LYS B 64 -1.824 -21.737 -0.117 1.00 0.00 C ATOM 3072 CE LYS B 64 -0.556 -21.968 0.690 1.00 0.00 C ATOM 3073 NZ LYS B 64 -0.029 -20.724 1.290 1.00 0.00 N1+ ATOM 0 H LYS B 64 -6.367 -20.479 -1.299 1.00 0.00 H new ATOM 0 HA LYS B 64 -5.697 -21.388 1.388 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -4.415 -22.026 -0.648 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -4.009 -20.339 -0.897 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -2.737 -20.308 1.216 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -3.191 -21.970 1.536 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -2.105 -22.664 -0.616 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -1.624 -21.003 -0.897 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.760 -22.690 1.481 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.206 -22.407 0.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 0.871 -20.925 1.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 0.128 -20.018 0.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.715 -20.353 1.978 1.00 0.00 H new ATOM 3087 N ALA B 65 -6.202 -19.040 2.223 1.00 0.00 N ATOM 3088 CA ALA B 65 -6.196 -17.767 2.910 1.00 0.00 C ATOM 3089 C ALA B 65 -5.775 -17.934 4.350 1.00 0.00 C ATOM 3090 O ALA B 65 -5.945 -17.032 5.175 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.550 -17.074 2.820 1.00 0.00 C ATOM 0 H ALA B 65 -6.872 -19.715 2.592 1.00 0.00 H new ATOM 0 HA ALA B 65 -5.466 -17.130 2.411 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -7.507 -16.121 3.348 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -7.800 -16.899 1.774 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -8.313 -17.706 3.274 1.00 0.00 H new ATOM 3097 N LYS B 66 -5.217 -19.082 4.671 1.00 0.00 N ATOM 3098 CA LYS B 66 -4.697 -19.302 6.001 1.00 0.00 C ATOM 3099 C LYS B 66 -3.279 -18.745 6.059 1.00 0.00 C ATOM 3100 O LYS B 66 -2.278 -19.475 6.046 1.00 0.00 O ATOM 3101 CB LYS B 66 -4.772 -20.784 6.402 1.00 0.00 C ATOM 3102 CG LYS B 66 -4.377 -21.075 7.850 1.00 0.00 C ATOM 3103 CD LYS B 66 -4.587 -22.540 8.208 1.00 0.00 C ATOM 3104 CE LYS B 66 -6.068 -22.938 8.189 1.00 0.00 C ATOM 3105 NZ LYS B 66 -6.866 -22.226 9.215 1.00 0.00 N1+ ATOM 0 H LYS B 66 -5.113 -19.871 4.033 1.00 0.00 H new ATOM 0 HA LYS B 66 -5.311 -18.776 6.733 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -5.789 -21.139 6.239 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -4.124 -21.359 5.740 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -3.331 -20.810 8.002 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -4.965 -20.449 8.521 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -4.036 -23.166 7.506 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -4.174 -22.732 9.198 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -6.483 -22.730 7.203 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -6.153 -24.013 8.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -7.819 -22.639 9.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -6.403 -22.319 10.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -6.937 -21.220 8.963 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.240 -17.447 5.979 1.00 0.00 N ATOM 3120 CA ILE B 67 -2.065 -16.630 5.953 1.00 0.00 C ATOM 3121 C ILE B 67 -2.555 -15.208 6.236 1.00 0.00 C ATOM 3122 O ILE B 67 -3.619 -14.837 5.753 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.360 -16.711 4.547 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -0.150 -15.771 4.454 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -2.342 -16.470 3.403 1.00 0.00 C ATOM 3126 CD1 ILE B 67 0.563 -15.817 3.125 1.00 0.00 C ATOM 0 H ILE B 67 -4.094 -16.892 5.926 1.00 0.00 H new ATOM 0 HA ILE B 67 -1.328 -16.956 6.686 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.985 -17.729 4.444 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.481 -14.750 4.642 1.00 0.00 H new ATOM 0 HG13 ILE B 67 0.557 -16.027 5.243 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -1.815 -16.535 2.451 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -3.129 -17.224 3.434 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -2.785 -15.479 3.506 1.00 0.00 H new ATOM 0 HD11 ILE B 67 1.405 -15.125 3.140 1.00 0.00 H new ATOM 0 HD12 ILE B 67 0.927 -16.828 2.942 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.127 -15.531 2.332 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.854 -14.424 7.061 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.296 -13.063 7.443 1.00 0.00 C ATOM 3140 C PRO B 68 -2.415 -12.052 6.283 1.00 0.00 C ATOM 3141 O PRO B 68 -2.873 -10.930 6.494 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.217 -12.600 8.425 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.043 -13.476 8.161 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.605 -14.798 7.751 1.00 0.00 C ATOM 0 HA PRO B 68 -3.308 -13.105 7.845 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.968 -11.550 8.269 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.556 -12.697 9.456 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.587 -13.059 7.376 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.579 -13.575 9.051 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.074 -15.339 7.092 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.795 -15.441 8.611 1.00 0.00 H new ATOM 3152 N THR B 69 -2.011 -12.429 5.090 1.00 0.00 N ATOM 3153 CA THR B 69 -2.038 -11.507 3.991 1.00 0.00 C ATOM 3154 C THR B 69 -3.231 -11.748 3.057 1.00 0.00 C ATOM 3155 O THR B 69 -3.590 -10.880 2.241 1.00 0.00 O ATOM 3156 CB THR B 69 -0.702 -11.532 3.234 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.475 -12.837 2.700 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.415 -11.213 4.207 1.00 0.00 C ATOM 0 H THR B 69 -1.664 -13.361 4.863 1.00 0.00 H new ATOM 0 HA THR B 69 -2.174 -10.507 4.403 1.00 0.00 H new ATOM 0 HB THR B 69 -0.730 -10.802 2.425 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.184 -12.784 1.976 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.370 -11.227 3.682 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.252 -10.225 4.637 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.427 -11.957 5.003 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.854 -12.913 3.170 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.042 -13.192 2.404 1.00 0.00 C ATOM 3168 C HIS B 70 -6.171 -13.272 3.410 1.00 0.00 C ATOM 3169 O HIS B 70 -6.058 -13.987 4.403 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.929 -14.560 1.670 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.815 -14.716 0.663 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.571 -15.899 -0.004 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.910 -13.827 0.180 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.563 -15.702 -0.846 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.121 -14.462 -0.780 1.00 0.00 N ATOM 0 H HIS B 70 -3.552 -13.670 3.783 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.200 -12.422 1.649 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.814 -15.339 2.424 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.874 -14.748 1.160 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -4.078 -16.774 0.127 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.816 -12.796 0.488 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.158 -16.460 -1.500 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.241 -12.556 3.198 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.337 -12.612 4.139 1.00 0.00 C ATOM 3185 C VAL B 71 -9.617 -12.941 3.412 1.00 0.00 C ATOM 3186 O VAL B 71 -9.956 -12.293 2.420 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.518 -11.272 4.932 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.618 -11.404 5.981 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.217 -10.849 5.603 1.00 0.00 C ATOM 0 H VAL B 71 -7.382 -11.937 2.400 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.099 -13.392 4.863 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.805 -10.505 4.213 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -9.724 -10.461 6.518 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.560 -11.651 5.491 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.357 -12.194 6.685 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.374 -9.917 6.145 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -6.898 -11.624 6.299 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.447 -10.703 4.845 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.296 -13.966 3.868 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.569 -14.333 3.314 1.00 0.00 C ATOM 3201 C GLU B 72 -12.673 -13.659 4.102 1.00 0.00 C ATOM 3202 O GLU B 72 -12.757 -13.778 5.332 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.736 -15.854 3.225 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.447 -16.595 4.516 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.662 -18.070 4.383 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -10.716 -18.805 3.977 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -12.764 -18.545 4.696 1.00 0.00 O1- ATOM 0 H GLU B 72 -9.980 -14.565 4.631 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.628 -13.979 2.285 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.756 -16.077 2.913 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -11.075 -16.235 2.447 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.417 -16.406 4.818 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.088 -16.206 5.307 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.470 -12.922 3.403 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.478 -12.109 3.981 1.00 0.00 C ATOM 3216 C ILE B 73 -15.835 -12.772 3.875 1.00 0.00 C ATOM 3217 O ILE B 73 -16.069 -13.595 2.975 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.579 -10.753 3.283 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.238 -10.231 2.721 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.025 -9.808 4.325 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.172 -9.913 3.763 1.00 0.00 C ATOM 0 H ILE B 73 -13.434 -12.870 2.385 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.197 -11.970 5.025 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.252 -10.850 2.431 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -12.838 -10.975 2.032 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.433 -9.330 2.139 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.120 -8.811 3.895 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -15.991 -10.128 4.717 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.294 -9.787 5.134 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.271 -9.555 3.264 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -12.543 -9.143 4.440 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -11.938 -10.814 4.331 1.00 0.00 H new ATOM 3233 N GLU B 74 -16.720 -12.389 4.776 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.058 -12.891 4.847 1.00 0.00 C ATOM 3235 C GLU B 74 -18.848 -12.492 3.598 1.00 0.00 C ATOM 3236 O GLU B 74 -19.027 -11.296 3.309 1.00 0.00 O ATOM 3237 CB GLU B 74 -18.791 -12.363 6.109 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.140 -12.641 7.448 1.00 0.00 C ATOM 3239 CD GLU B 74 -16.917 -11.791 7.701 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -17.069 -10.630 8.113 1.00 0.00 O1- ATOM 3241 OE2 GLU B 74 -15.786 -12.238 7.442 1.00 0.00 O ATOM 0 H GLU B 74 -16.510 -11.698 5.496 1.00 0.00 H new ATOM 0 HA GLU B 74 -17.997 -13.978 4.907 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -18.908 -11.284 6.006 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.793 -12.792 6.124 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -18.867 -12.467 8.242 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -17.860 -13.693 7.498 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.306 -13.507 2.901 1.00 0.00 N ATOM 3249 CA LYS B 75 -20.134 -13.433 1.695 1.00 0.00 C ATOM 3250 C LYS B 75 -21.307 -12.477 1.883 1.00 0.00 C ATOM 3251 O LYS B 75 -21.554 -11.595 1.071 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.670 -14.845 1.482 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.685 -15.035 0.377 1.00 0.00 C ATOM 3254 CD LYS B 75 -22.054 -16.497 0.317 1.00 0.00 C ATOM 3255 CE LYS B 75 -23.163 -16.785 -0.668 1.00 0.00 C ATOM 3256 NZ LYS B 75 -23.447 -18.236 -0.760 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.104 -14.470 3.169 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.552 -13.067 0.849 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -19.824 -15.502 1.281 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -21.120 -15.181 2.416 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -22.570 -14.428 0.566 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -21.272 -14.708 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.173 -17.078 0.044 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -22.360 -16.830 1.309 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -24.066 -16.255 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -22.885 -16.405 -1.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -24.213 -18.397 -1.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -22.592 -18.738 -1.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -23.736 -18.593 0.173 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.978 -12.678 2.981 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.175 -11.959 3.393 1.00 0.00 C ATOM 3272 C LYS B 76 -22.910 -10.462 3.553 1.00 0.00 C ATOM 3273 O LYS B 76 -23.675 -9.628 3.064 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.626 -12.525 4.739 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.939 -14.019 4.729 1.00 0.00 C ATOM 3276 CD LYS B 76 -24.044 -14.585 6.151 1.00 0.00 C ATOM 3277 CE LYS B 76 -25.207 -13.997 6.949 1.00 0.00 C ATOM 3278 NZ LYS B 76 -26.512 -14.371 6.386 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.698 -13.386 3.659 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.940 -12.085 2.626 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -22.847 -12.336 5.477 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.514 -11.984 5.067 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.875 -14.191 4.198 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -23.160 -14.551 4.182 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -24.160 -15.667 6.097 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -23.112 -14.390 6.682 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -25.147 -14.340 7.982 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.120 -12.911 6.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -27.270 -14.036 7.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -26.623 -13.936 5.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -26.568 -15.406 6.297 1.00 0.00 H new ATOM 3292 N LYS B 77 -21.814 -10.144 4.213 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.460 -8.767 4.554 1.00 0.00 C ATOM 3294 C LYS B 77 -21.021 -8.004 3.318 1.00 0.00 C ATOM 3295 O LYS B 77 -21.294 -6.818 3.176 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.348 -8.800 5.611 1.00 0.00 C ATOM 3297 CG LYS B 77 -19.889 -7.465 6.176 1.00 0.00 C ATOM 3298 CD LYS B 77 -18.831 -7.690 7.261 1.00 0.00 C ATOM 3299 CE LYS B 77 -19.419 -8.373 8.507 1.00 0.00 C ATOM 3300 NZ LYS B 77 -18.380 -8.760 9.485 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.134 -10.834 4.533 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.329 -8.248 4.958 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -20.688 -9.419 6.441 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -19.482 -9.299 5.175 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -19.478 -6.846 5.379 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -20.740 -6.925 6.592 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -18.024 -8.302 6.859 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -18.394 -6.733 7.545 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -20.130 -7.699 8.985 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -19.975 -9.260 8.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -18.782 -9.429 10.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -17.585 -9.210 8.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -18.041 -7.913 9.985 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.386 -8.708 2.422 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.869 -8.141 1.203 1.00 0.00 C ATOM 3316 C TYR B 78 -20.910 -8.155 0.108 1.00 0.00 C ATOM 3317 O TYR B 78 -20.731 -7.513 -0.941 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.573 -8.875 0.824 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.348 -8.227 1.409 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.327 -7.829 2.733 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.227 -7.978 0.635 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.235 -7.217 3.271 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.124 -7.361 1.168 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.126 -6.986 2.480 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.016 -6.388 3.010 1.00 0.00 O ATOM 0 H TYR B 78 -20.209 -9.708 2.518 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.625 -7.089 1.352 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.632 -9.908 1.167 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.481 -8.904 -0.262 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.193 -8.007 3.353 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.221 -8.274 -0.404 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.236 -6.915 4.308 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.257 -7.173 0.552 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.328 -6.302 2.317 1.00 0.00 H new ATOM 3335 N LYS B 79 -22.011 -8.877 0.365 1.00 0.00 N ATOM 3336 CA LYS B 79 -23.162 -8.905 -0.512 1.00 0.00 C ATOM 3337 C LYS B 79 -22.814 -9.585 -1.873 1.00 0.00 C ATOM 3338 O LYS B 79 -23.477 -9.364 -2.905 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.683 -7.441 -0.640 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.913 -7.207 -1.474 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.294 -5.743 -1.441 1.00 0.00 C ATOM 3342 CE LYS B 79 -26.418 -5.442 -2.399 1.00 0.00 C ATOM 3343 NZ LYS B 79 -26.038 -5.688 -3.802 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.116 -9.458 1.197 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.965 -9.518 -0.103 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -23.883 -7.067 0.364 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -22.878 -6.833 -1.052 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -24.730 -7.520 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -25.737 -7.814 -1.098 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -25.593 -5.467 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -24.426 -5.134 -1.694 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -27.282 -6.056 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -26.722 -4.401 -2.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -26.711 -5.209 -4.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -25.081 -5.319 -3.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -26.053 -6.710 -3.992 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.817 -10.474 -1.862 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.439 -11.155 -3.092 1.00 0.00 C ATOM 3359 C LEU B 80 -22.097 -12.483 -3.238 1.00 0.00 C ATOM 3360 O LEU B 80 -22.893 -12.926 -2.399 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.926 -11.361 -3.268 1.00 0.00 C ATOM 3362 CG LEU B 80 -19.096 -10.211 -3.792 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.808 -9.239 -2.716 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -17.820 -10.745 -4.353 1.00 0.00 C ATOM 0 H LEU B 80 -21.274 -10.731 -1.038 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.786 -10.471 -3.867 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.516 -11.651 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.783 -12.206 -3.941 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.656 -9.696 -4.573 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -18.210 -8.420 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -19.745 -8.845 -2.321 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -18.257 -9.734 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -17.216 -9.921 -4.733 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -17.269 -11.268 -3.571 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -18.041 -11.437 -5.165 1.00 0.00 H new ATOM 3376 N ASP B 81 -21.738 -13.104 -4.328 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.183 -14.433 -4.695 1.00 0.00 C ATOM 3378 C ASP B 81 -21.556 -15.456 -3.790 1.00 0.00 C ATOM 3379 O ASP B 81 -22.127 -16.516 -3.558 1.00 0.00 O ATOM 3380 CB ASP B 81 -21.739 -14.789 -6.116 1.00 0.00 C ATOM 3381 CG ASP B 81 -22.292 -13.913 -7.208 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -21.773 -12.782 -7.399 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -23.197 -14.367 -7.947 1.00 0.00 O1- ATOM 0 H ASP B 81 -21.106 -12.690 -5.013 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.270 -14.437 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -20.651 -14.749 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.028 -15.820 -6.320 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.372 -15.150 -3.282 1.00 0.00 N ATOM 3389 CA LYS B 82 -19.632 -16.090 -2.502 1.00 0.00 C ATOM 3390 C LYS B 82 -18.709 -15.329 -1.559 1.00 0.00 C ATOM 3391 O LYS B 82 -18.617 -14.099 -1.653 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.789 -16.970 -3.448 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.593 -16.232 -4.078 1.00 0.00 C ATOM 3394 CD LYS B 82 -16.695 -17.098 -4.985 1.00 0.00 C ATOM 3395 CE LYS B 82 -15.970 -18.258 -4.262 1.00 0.00 C ATOM 3396 NZ LYS B 82 -15.339 -17.854 -2.984 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.913 -14.248 -3.405 1.00 0.00 H new ATOM 0 HA LYS B 82 -20.310 -16.718 -1.924 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -18.421 -17.834 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -19.430 -17.350 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -17.970 -15.392 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -16.981 -15.815 -3.278 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -17.305 -17.513 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -15.948 -16.456 -5.452 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -16.684 -19.058 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -15.205 -18.666 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -14.342 -18.151 -2.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -15.393 -16.820 -2.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -15.839 -18.306 -2.192 1.00 0.00 H new ATOM 3410 N ASP B 83 -18.077 -16.053 -0.631 1.00 0.00 N ATOM 3411 CA ASP B 83 -17.028 -15.507 0.230 1.00 0.00 C ATOM 3412 C ASP B 83 -15.958 -14.869 -0.646 1.00 0.00 C ATOM 3413 O ASP B 83 -15.566 -15.418 -1.688 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.418 -16.614 1.120 1.00 0.00 C ATOM 3415 CG ASP B 83 -15.720 -17.719 0.339 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -16.354 -18.330 -0.569 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -14.563 -18.031 0.631 1.00 0.00 O1- ATOM 0 H ASP B 83 -18.280 -17.037 -0.456 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.455 -14.753 0.891 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.703 -16.161 1.807 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -17.209 -17.055 1.727 1.00 0.00 H new ATOM 3422 N SER B 84 -15.529 -13.723 -0.262 1.00 0.00 N ATOM 3423 CA SER B 84 -14.642 -12.936 -1.069 1.00 0.00 C ATOM 3424 C SER B 84 -13.261 -12.918 -0.423 1.00 0.00 C ATOM 3425 O SER B 84 -13.169 -12.774 0.779 1.00 0.00 O ATOM 3426 CB SER B 84 -15.237 -11.533 -1.107 1.00 0.00 C ATOM 3427 OG SER B 84 -16.625 -11.611 -1.394 1.00 0.00 O ATOM 0 H SER B 84 -15.780 -13.292 0.628 1.00 0.00 H new ATOM 0 HA SER B 84 -14.534 -13.338 -2.076 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.081 -11.035 -0.150 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.732 -10.933 -1.864 1.00 0.00 H new ATOM 0 HG SER B 84 -17.134 -11.216 -0.656 1.00 0.00 H new ATOM 3433 N VAL B 85 -12.205 -13.097 -1.188 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.884 -13.055 -0.609 1.00 0.00 C ATOM 3435 C VAL B 85 -10.212 -11.770 -1.044 1.00 0.00 C ATOM 3436 O VAL B 85 -10.316 -11.356 -2.206 1.00 0.00 O ATOM 3437 CB VAL B 85 -10.007 -14.254 -1.052 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.700 -14.311 -0.262 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.757 -15.573 -0.961 1.00 0.00 C ATOM 0 H VAL B 85 -12.235 -13.270 -2.193 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.989 -13.106 0.475 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.759 -14.094 -2.101 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -8.109 -15.163 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -8.136 -13.392 -0.424 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.921 -14.418 0.800 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -10.104 -16.385 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -11.070 -15.743 0.069 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.635 -15.538 -1.606 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.570 -11.138 -0.126 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.861 -9.909 -0.385 1.00 0.00 C ATOM 3451 C ILE B 86 -7.417 -10.204 -0.194 1.00 0.00 C ATOM 3452 O ILE B 86 -7.030 -10.891 0.767 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.269 -8.727 0.567 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.795 -8.614 0.764 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.716 -7.411 0.046 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.582 -8.256 -0.452 1.00 0.00 C ATOM 0 H ILE B 86 -9.514 -11.454 0.842 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.105 -9.579 -1.395 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.835 -8.949 1.542 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.165 -9.566 1.146 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.989 -7.866 1.532 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.008 -6.603 0.717 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.629 -7.467 -0.003 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.115 -7.218 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.641 -8.204 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.251 -7.288 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.430 -9.014 -1.220 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.634 -9.732 -1.098 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.233 -9.942 -1.031 1.00 0.00 C ATOM 3470 C LEU B 87 -4.598 -8.649 -0.587 1.00 0.00 C ATOM 3471 O LEU B 87 -4.511 -7.694 -1.345 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.679 -10.434 -2.380 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.360 -11.692 -2.971 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.651 -12.162 -4.219 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.442 -12.822 -1.959 1.00 0.00 C ATOM 0 H LEU B 87 -6.947 -9.190 -1.904 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.997 -10.726 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.765 -9.624 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.616 -10.642 -2.260 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.378 -11.404 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.152 -13.047 -4.611 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.672 -11.371 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.616 -12.408 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.927 -13.685 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.437 -13.097 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.021 -12.496 -1.095 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.188 -8.620 0.654 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.664 -7.402 1.285 1.00 0.00 C ATOM 3489 C LEU B 88 -2.210 -7.183 0.947 1.00 0.00 C ATOM 3490 O LEU B 88 -1.622 -6.158 1.283 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.876 -7.409 2.814 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.311 -7.179 3.350 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.856 -5.844 2.896 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.261 -8.299 2.965 1.00 0.00 C ATOM 0 H LEU B 88 -4.201 -9.433 1.270 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.233 -6.567 0.877 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.527 -8.369 3.195 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.232 -6.642 3.244 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.239 -7.175 4.438 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.864 -5.711 3.288 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.214 -5.044 3.266 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.883 -5.813 1.807 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.253 -8.089 3.365 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.316 -8.372 1.879 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.897 -9.242 3.374 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.643 -8.150 0.307 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.287 -8.048 -0.163 1.00 0.00 C ATOM 3508 C GLU B 89 -0.265 -7.496 -1.566 1.00 0.00 C ATOM 3509 O GLU B 89 0.583 -6.680 -1.931 1.00 0.00 O ATOM 3510 CB GLU B 89 0.425 -9.387 -0.091 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.223 -10.553 -0.843 1.00 0.00 C ATOM 3512 CD GLU B 89 0.609 -11.808 -0.771 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.588 -12.490 0.265 1.00 0.00 O1- ATOM 3514 OE2 GLU B 89 1.297 -12.140 -1.765 1.00 0.00 O ATOM 0 H GLU B 89 -2.099 -9.036 0.091 1.00 0.00 H new ATOM 0 HA GLU B 89 0.251 -7.360 0.489 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.437 -9.255 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.516 -9.668 0.958 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.210 -10.749 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.368 -10.274 -1.887 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.217 -7.922 -2.334 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.340 -7.490 -3.690 1.00 0.00 C ATOM 3523 C GLN B 90 -2.324 -6.323 -3.733 1.00 0.00 C ATOM 3524 O GLN B 90 -3.511 -6.486 -4.062 1.00 0.00 O ATOM 3525 CB GLN B 90 -1.874 -8.603 -4.571 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.346 -8.614 -6.016 1.00 0.00 C ATOM 3527 CD GLN B 90 -0.920 -7.247 -6.535 1.00 0.00 C ATOM 3528 OE1 GLN B 90 0.226 -6.873 -6.435 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.839 -6.493 -7.040 1.00 0.00 N ATOM 0 H GLN B 90 -1.935 -8.583 -2.037 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.357 -7.196 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.631 -9.559 -4.107 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -2.961 -8.530 -4.600 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.496 -9.294 -6.075 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -2.120 -9.014 -6.671 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.797 -6.835 -7.112 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -1.607 -5.555 -7.367 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.858 -5.192 -3.352 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.663 -4.009 -3.335 1.00 0.00 C ATOM 3540 C ILE B 91 -2.123 -3.055 -4.365 1.00 0.00 C ATOM 3541 O ILE B 91 -1.223 -3.417 -5.126 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.688 -3.377 -1.885 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.345 -2.880 -1.359 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.197 -4.373 -0.939 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.982 -1.509 -1.822 1.00 0.00 C ATOM 0 H ILE B 91 -0.898 -5.050 -3.038 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.697 -4.245 -3.586 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.328 -2.499 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.367 -2.891 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.565 -3.575 -1.669 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.218 -3.946 0.063 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.206 -4.668 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.547 -5.248 -0.947 1.00 0.00 H new ATOM 0 HD11 ILE B 91 -0.015 -1.228 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.926 -1.496 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.740 -0.800 -1.489 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.695 -1.895 -4.440 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.157 -0.830 -5.290 1.00 0.00 C ATOM 3559 C ARG B 92 -2.785 0.509 -4.968 1.00 0.00 C ATOM 3560 O ARG B 92 -3.717 0.590 -4.186 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.245 -1.148 -6.802 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.641 -1.319 -7.360 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.577 -1.747 -8.818 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.858 -0.782 -9.672 1.00 0.00 N ATOM 3565 CZ ARG B 92 -2.036 -1.113 -10.682 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -1.738 -2.380 -10.910 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -1.507 -0.179 -11.439 1.00 0.00 N ATOM 0 H ARG B 92 -3.540 -1.641 -3.928 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.094 -0.769 -5.057 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.750 -0.347 -7.352 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.683 -2.062 -6.995 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.184 -2.064 -6.779 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.192 -0.383 -7.272 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -3.087 -2.718 -8.884 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -4.591 -1.875 -9.198 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.995 0.211 -9.481 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -2.132 -3.111 -10.318 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -1.114 -2.627 -11.678 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -1.720 0.803 -11.261 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -0.884 -0.435 -12.205 1.00 0.00 H new ATOM 3581 N THR B 93 -2.287 1.523 -5.584 1.00 0.00 N ATOM 3582 CA THR B 93 -2.738 2.850 -5.372 1.00 0.00 C ATOM 3583 C THR B 93 -3.160 3.411 -6.706 1.00 0.00 C ATOM 3584 O THR B 93 -2.410 3.362 -7.677 1.00 0.00 O ATOM 3585 CB THR B 93 -1.652 3.712 -4.683 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.380 3.179 -3.383 1.00 0.00 O ATOM 3587 CG2 THR B 93 -2.101 5.135 -4.533 1.00 0.00 C ATOM 0 H THR B 93 -1.534 1.448 -6.268 1.00 0.00 H new ATOM 0 HA THR B 93 -3.590 2.858 -4.693 1.00 0.00 H new ATOM 0 HB THR B 93 -0.757 3.690 -5.305 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.260 3.914 -2.747 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.317 5.715 -4.046 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.307 5.557 -5.517 1.00 0.00 H new ATOM 0 HG23 THR B 93 -3.007 5.169 -3.927 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.373 3.863 -6.752 1.00 0.00 N ATOM 3596 CA LEU B 94 -5.020 4.277 -7.952 1.00 0.00 C ATOM 3597 C LEU B 94 -5.656 5.623 -7.749 1.00 0.00 C ATOM 3598 O LEU B 94 -6.128 5.920 -6.665 1.00 0.00 O ATOM 3599 CB LEU B 94 -6.090 3.226 -8.249 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.539 1.850 -8.585 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.618 0.822 -8.548 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.886 1.871 -9.945 1.00 0.00 C ATOM 0 H LEU B 94 -4.960 3.956 -5.923 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.314 4.364 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.748 3.140 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.702 3.573 -9.082 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.792 1.587 -7.836 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.199 -0.154 -8.792 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.056 0.790 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.389 1.078 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.495 0.880 -10.176 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.622 2.155 -10.697 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.069 2.593 -9.945 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.625 6.457 -8.756 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.316 7.723 -8.685 1.00 0.00 C ATOM 3616 C ASP B 95 -7.803 7.520 -8.837 1.00 0.00 C ATOM 3617 O ASP B 95 -8.241 6.532 -9.414 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.787 8.754 -9.673 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.102 8.453 -11.115 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -7.160 8.905 -11.604 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -5.293 7.802 -11.799 1.00 0.00 O ATOM 0 H ASP B 95 -5.132 6.286 -9.632 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.118 8.137 -7.696 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.202 9.729 -9.419 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.706 8.828 -9.558 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.560 8.430 -8.257 1.00 0.00 N ATOM 3627 CA LYS B 96 -10.042 8.394 -8.200 1.00 0.00 C ATOM 3628 C LYS B 96 -10.719 8.055 -9.544 1.00 0.00 C ATOM 3629 O LYS B 96 -11.787 7.460 -9.559 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.582 9.730 -7.705 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.980 10.206 -6.399 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.658 11.470 -5.902 1.00 0.00 C ATOM 3633 CE LYS B 96 -9.849 12.128 -4.799 1.00 0.00 C ATOM 3634 NZ LYS B 96 -9.565 11.217 -3.661 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.167 9.248 -7.792 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.285 7.588 -7.508 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.403 10.486 -8.470 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.662 9.649 -7.584 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.073 9.422 -5.647 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -8.915 10.393 -6.535 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -10.785 12.168 -6.730 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.655 11.230 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -8.907 12.487 -5.213 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -10.389 13.001 -4.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -8.813 11.624 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.426 11.095 -3.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -9.257 10.293 -4.025 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.092 8.419 -10.650 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.640 8.179 -11.972 1.00 0.00 C ATOM 3650 C LYS B 97 -10.530 6.678 -12.365 1.00 0.00 C ATOM 3651 O LYS B 97 -11.246 6.199 -13.251 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.933 9.091 -12.989 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.462 9.010 -14.402 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.715 9.959 -15.326 1.00 0.00 C ATOM 3655 CE LYS B 97 -10.235 9.866 -16.749 1.00 0.00 C ATOM 3656 NZ LYS B 97 -9.537 10.793 -17.653 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.187 8.890 -10.655 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.703 8.421 -11.969 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -10.014 10.122 -12.646 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.872 8.842 -13.000 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.366 7.989 -14.771 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -11.525 9.253 -14.409 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -9.821 10.982 -14.964 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -8.651 9.724 -15.309 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -10.115 8.846 -17.113 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -11.303 10.084 -16.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -9.923 10.697 -18.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -9.673 11.769 -17.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -8.521 10.569 -17.664 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.647 5.942 -11.701 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.517 4.486 -11.924 1.00 0.00 C ATOM 3672 C ARG B 98 -10.731 3.777 -11.314 1.00 0.00 C ATOM 3673 O ARG B 98 -11.194 2.743 -11.810 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.242 3.945 -11.258 1.00 0.00 C ATOM 3675 CG ARG B 98 -6.908 4.470 -11.806 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.524 3.846 -13.151 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.424 4.209 -14.253 1.00 0.00 N ATOM 3678 CZ ARG B 98 -7.716 3.415 -15.299 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.212 2.191 -15.383 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -8.524 3.847 -16.246 1.00 0.00 N ATOM 0 H ARG B 98 -9.006 6.318 -11.002 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.462 4.300 -12.997 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.288 4.176 -10.194 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.244 2.859 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -6.969 5.552 -11.919 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.120 4.269 -11.081 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -5.510 4.153 -13.407 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.512 2.761 -13.047 1.00 0.00 H new ATOM 0 HE ARG B 98 -7.860 5.131 -14.223 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.595 1.842 -14.649 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -7.441 1.599 -16.181 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -8.927 4.782 -16.185 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -8.746 3.246 -17.040 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.197 4.343 -10.217 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.364 3.911 -9.493 1.00 0.00 C ATOM 3696 C LEU B 99 -13.608 4.359 -10.202 1.00 0.00 C ATOM 3697 O LEU B 99 -13.788 5.535 -10.523 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.323 4.473 -8.073 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.317 3.839 -7.081 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.837 3.946 -7.456 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.583 4.271 -5.662 1.00 0.00 C ATOM 0 H LEU B 99 -10.747 5.154 -9.792 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.373 2.822 -9.441 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.103 5.539 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.321 4.379 -7.645 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.514 2.770 -7.159 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.231 3.467 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.667 3.451 -8.412 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.557 4.996 -7.536 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.856 3.805 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.498 5.355 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.588 3.966 -5.371 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.443 3.418 -10.467 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.653 3.668 -11.188 1.00 0.00 C ATOM 3715 C LYS B 100 -16.836 3.944 -10.294 1.00 0.00 C ATOM 3716 O LYS B 100 -17.388 5.053 -10.288 1.00 0.00 O ATOM 3717 CB LYS B 100 -16.008 2.503 -12.090 1.00 0.00 C ATOM 3718 CG LYS B 100 -15.064 2.264 -13.260 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.726 1.395 -14.328 1.00 0.00 C ATOM 3720 CE LYS B 100 -16.224 0.068 -13.774 1.00 0.00 C ATOM 3721 NZ LYS B 100 -17.004 -0.675 -14.773 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.311 2.445 -10.191 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.450 4.562 -11.778 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -16.045 1.597 -11.485 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -17.012 2.664 -12.484 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.769 3.219 -13.695 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -14.154 1.780 -12.905 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -16.563 1.939 -14.767 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.013 1.205 -15.131 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -15.375 -0.535 -13.453 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -16.839 0.249 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -17.328 -1.574 -14.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -17.828 -0.109 -15.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -16.409 -0.868 -15.604 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.215 2.951 -9.532 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.429 2.984 -8.821 1.00 0.00 C ATOM 3737 C GLU B 101 -18.378 2.091 -7.612 1.00 0.00 C ATOM 3738 O GLU B 101 -17.642 1.101 -7.569 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.584 2.548 -9.733 1.00 0.00 C ATOM 3740 CG GLU B 101 -19.428 1.153 -10.337 1.00 0.00 C ATOM 3741 CD GLU B 101 -20.619 0.743 -11.163 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -21.591 0.229 -10.597 1.00 0.00 O1- ATOM 3743 OE2 GLU B 101 -20.611 0.941 -12.390 1.00 0.00 O ATOM 0 H GLU B 101 -16.672 2.098 -9.398 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.593 4.008 -8.485 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.512 2.580 -9.162 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.683 3.271 -10.543 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -18.533 1.128 -10.959 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -19.279 0.429 -9.536 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.137 2.495 -6.660 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.384 1.804 -5.421 1.00 0.00 C ATOM 3752 C LYS B 102 -20.227 0.585 -5.678 1.00 0.00 C ATOM 3753 O LYS B 102 -21.280 0.655 -6.334 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.083 2.717 -4.404 1.00 0.00 C ATOM 3755 CG LYS B 102 -19.314 3.985 -4.096 1.00 0.00 C ATOM 3756 CD LYS B 102 -19.776 4.628 -2.799 1.00 0.00 C ATOM 3757 CE LYS B 102 -19.001 5.899 -2.530 1.00 0.00 C ATOM 3758 NZ LYS B 102 -19.032 6.294 -1.122 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.644 3.378 -6.718 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.424 1.503 -5.002 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -21.069 2.984 -4.786 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -20.239 2.163 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -18.250 3.757 -4.029 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -19.438 4.693 -4.916 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -20.842 4.850 -2.856 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -19.640 3.931 -1.972 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -17.966 5.761 -2.841 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -19.412 6.705 -3.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -18.391 7.100 -0.973 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -20.000 6.568 -0.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.726 5.495 -0.530 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.743 -0.518 -5.231 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.404 -1.766 -5.359 1.00 0.00 C ATOM 3774 C LEU B 103 -20.821 -2.221 -4.014 1.00 0.00 C ATOM 3775 O LEU B 103 -22.000 -2.323 -3.683 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.392 -2.780 -5.879 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.762 -4.246 -5.820 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.061 -4.503 -6.527 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.660 -5.108 -6.395 1.00 0.00 C ATOM 0 H LEU B 103 -18.846 -0.578 -4.750 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.262 -1.672 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.174 -2.532 -6.918 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.467 -2.646 -5.319 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.889 -4.514 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.303 -5.564 -6.469 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.854 -3.924 -6.054 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -20.971 -4.208 -7.572 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -18.952 -6.157 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.489 -4.833 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.744 -4.956 -5.824 1.00 0.00 H new ATOM 3791 N THR B 104 -19.843 -2.409 -3.233 1.00 0.00 N ATOM 3792 CA THR B 104 -19.980 -3.080 -2.032 1.00 0.00 C ATOM 3793 C THR B 104 -19.439 -2.216 -0.868 1.00 0.00 C ATOM 3794 O THR B 104 -18.972 -1.096 -1.096 1.00 0.00 O ATOM 3795 CB THR B 104 -19.319 -4.479 -2.273 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.243 -5.364 -2.926 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.748 -5.138 -1.096 1.00 0.00 C ATOM 0 H THR B 104 -18.895 -2.086 -3.425 1.00 0.00 H new ATOM 0 HA THR B 104 -21.007 -3.257 -1.713 1.00 0.00 H new ATOM 0 HB THR B 104 -18.462 -4.260 -2.911 1.00 0.00 H new ATOM 0 HG1 THR B 104 -20.469 -6.103 -2.324 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.320 -6.097 -1.388 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.968 -4.508 -0.669 1.00 0.00 H new ATOM 0 HG23 THR B 104 -19.530 -5.300 -0.354 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.540 -2.725 0.325 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.287 -2.007 1.552 1.00 0.00 C ATOM 3807 C TYR B 105 -19.040 -2.970 2.665 1.00 0.00 C ATOM 3808 O TYR B 105 -19.685 -4.012 2.749 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.426 -1.011 1.881 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.826 -1.504 1.594 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -22.517 -2.320 2.480 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.451 -1.136 0.415 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.797 -2.758 2.192 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.731 -1.566 0.117 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.399 -2.378 1.010 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.676 -2.813 0.722 1.00 0.00 O ATOM 0 H TYR B 105 -19.813 -3.695 0.482 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.388 -1.405 1.421 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.362 -0.749 2.937 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.259 -0.095 1.314 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -22.049 -2.617 3.407 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.929 -0.501 -0.285 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -24.323 -3.394 2.889 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.204 -1.269 -0.807 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.955 -2.456 -0.147 1.00 0.00 H new ATOM 3826 N LEU B 106 -18.078 -2.666 3.459 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.730 -3.475 4.588 1.00 0.00 C ATOM 3828 C LEU B 106 -18.080 -2.736 5.881 1.00 0.00 C ATOM 3829 O LEU B 106 -18.351 -1.525 5.856 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.236 -3.910 4.495 1.00 0.00 C ATOM 3831 CG LEU B 106 -15.162 -2.807 4.380 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.892 -2.133 5.709 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.877 -3.366 3.794 1.00 0.00 C ATOM 0 H LEU B 106 -17.496 -1.836 3.347 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.313 -4.396 4.592 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.007 -4.507 5.378 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -16.133 -4.566 3.631 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.554 -2.047 3.705 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -14.130 -1.365 5.579 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.810 -1.675 6.078 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.542 -2.874 6.428 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.134 -2.572 3.722 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.498 -4.160 4.438 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -14.075 -3.769 2.801 1.00 0.00 H new ATOM 3845 N SER B 107 -18.127 -3.448 6.975 1.00 0.00 N ATOM 3846 CA SER B 107 -18.458 -2.872 8.252 1.00 0.00 C ATOM 3847 C SER B 107 -17.195 -2.422 9.002 1.00 0.00 C ATOM 3848 O SER B 107 -16.066 -2.754 8.596 1.00 0.00 O ATOM 3849 CB SER B 107 -19.225 -3.912 9.038 1.00 0.00 C ATOM 3850 OG SER B 107 -18.522 -5.141 9.013 1.00 0.00 O ATOM 0 H SER B 107 -17.936 -4.449 7.006 1.00 0.00 H new ATOM 0 HA SER B 107 -19.070 -1.980 8.117 1.00 0.00 H new ATOM 0 HB2 SER B 107 -19.359 -3.579 10.067 1.00 0.00 H new ATOM 0 HB3 SER B 107 -20.220 -4.042 8.613 1.00 0.00 H new ATOM 0 HG SER B 107 -18.675 -5.623 9.853 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.383 -1.720 10.113 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.274 -1.173 10.915 1.00 0.00 C ATOM 3858 C ASP B 108 -15.390 -2.288 11.479 1.00 0.00 C ATOM 3859 O ASP B 108 -14.184 -2.115 11.665 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.815 -0.284 12.038 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.729 0.440 12.811 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -15.182 1.435 12.293 1.00 0.00 O1- ATOM 3863 OD2 ASP B 108 -15.438 0.058 13.959 1.00 0.00 O ATOM 0 H ASP B 108 -18.306 -1.509 10.491 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.653 -0.563 10.259 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.498 0.451 11.612 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.395 -0.896 12.728 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.987 -3.448 11.702 1.00 0.00 N ATOM 3869 CA ASP B 109 -15.238 -4.623 12.169 1.00 0.00 C ATOM 3870 C ASP B 109 -14.333 -5.153 11.078 1.00 0.00 C ATOM 3871 O ASP B 109 -13.264 -5.693 11.354 1.00 0.00 O ATOM 3872 CB ASP B 109 -16.165 -5.753 12.666 1.00 0.00 C ATOM 3873 CG ASP B 109 -17.124 -6.258 11.608 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -16.763 -7.126 10.797 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -18.266 -5.755 11.552 1.00 0.00 O ATOM 0 H ASP B 109 -16.985 -3.610 11.570 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.635 -4.290 13.013 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.554 -6.584 13.018 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.737 -5.393 13.521 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.724 -4.961 9.834 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.931 -5.467 8.756 1.00 0.00 C ATOM 3882 C LYS B 110 -12.788 -4.523 8.475 1.00 0.00 C ATOM 3883 O LYS B 110 -11.725 -4.956 8.036 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.759 -5.734 7.515 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.029 -6.588 6.472 1.00 0.00 C ATOM 3886 CD LYS B 110 -13.564 -7.935 7.062 1.00 0.00 C ATOM 3887 CE LYS B 110 -14.732 -8.736 7.622 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.320 -10.025 8.212 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.572 -4.466 9.558 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.520 -6.430 9.058 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.682 -6.236 7.804 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -15.041 -4.783 7.063 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.690 -6.771 5.624 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.167 -6.040 6.092 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -13.061 -8.517 6.290 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -12.834 -7.754 7.851 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -15.241 -8.142 8.381 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.453 -8.922 6.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -15.078 -10.725 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.454 -10.360 7.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -14.138 -9.899 9.228 1.00 0.00 H new ATOM 3902 N MET B 111 -13.019 -3.223 8.756 1.00 0.00 N ATOM 3903 CA MET B 111 -11.960 -2.188 8.745 1.00 0.00 C ATOM 3904 C MET B 111 -10.808 -2.653 9.483 1.00 0.00 C ATOM 3905 O MET B 111 -9.688 -2.563 9.041 1.00 0.00 O ATOM 3906 CB MET B 111 -12.449 -0.904 9.366 1.00 0.00 C ATOM 3907 CG MET B 111 -13.415 -0.130 8.520 1.00 0.00 C ATOM 3908 SD MET B 111 -12.643 0.969 7.265 1.00 0.00 S ATOM 3909 CE MET B 111 -11.688 -0.153 6.210 1.00 0.00 C ATOM 0 H MET B 111 -13.942 -2.861 8.996 1.00 0.00 H new ATOM 0 HA MET B 111 -11.689 -1.999 7.706 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.925 -1.135 10.319 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.589 -0.271 9.584 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.072 -0.834 8.009 1.00 0.00 H new ATOM 0 HG3 MET B 111 -14.043 0.475 9.174 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.594 0.277 5.213 1.00 0.00 H new ATOM 0 HE2 MET B 111 -10.696 -0.298 6.637 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.199 -1.114 6.145 1.00 0.00 H new ATOM 3919 N LYS B 112 -11.101 -3.224 10.572 1.00 0.00 N ATOM 3920 CA LYS B 112 -10.158 -3.715 11.436 1.00 0.00 C ATOM 3921 C LYS B 112 -9.309 -4.775 10.849 1.00 0.00 C ATOM 3922 O LYS B 112 -8.097 -4.610 10.803 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.819 -4.080 12.735 1.00 0.00 C ATOM 3924 CG LYS B 112 -11.334 -2.880 13.487 1.00 0.00 C ATOM 3925 CD LYS B 112 -10.278 -1.802 13.494 1.00 0.00 C ATOM 3926 CE LYS B 112 -10.501 -0.751 12.361 1.00 0.00 C ATOM 3927 NZ LYS B 112 -9.381 0.189 12.291 1.00 0.00 N1+ ATOM 0 H LYS B 112 -12.060 -3.362 10.890 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.433 -2.929 11.649 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.646 -4.761 12.537 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -10.107 -4.617 13.361 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -12.246 -2.508 13.020 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -11.591 -3.160 14.509 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -10.282 -1.298 14.461 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -9.295 -2.258 13.376 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -10.613 -1.261 11.404 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -11.427 -0.206 12.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -9.747 1.161 12.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -8.792 0.091 13.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -8.808 -0.016 11.448 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.917 -5.801 10.319 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.166 -6.878 9.775 1.00 0.00 C ATOM 3943 C GLU B 113 -8.314 -6.445 8.624 1.00 0.00 C ATOM 3944 O GLU B 113 -7.146 -6.784 8.586 1.00 0.00 O ATOM 3945 CB GLU B 113 -10.030 -8.001 9.391 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.780 -8.555 10.570 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.953 -9.416 10.177 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -11.771 -10.497 9.596 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -13.103 -9.007 10.410 1.00 0.00 O ATOM 0 H GLU B 113 -10.930 -5.906 10.256 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.499 -7.222 10.565 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.739 -7.671 8.631 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.425 -8.789 8.942 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.097 -9.142 11.184 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.134 -7.730 11.187 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.879 -5.636 7.726 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.140 -5.160 6.586 1.00 0.00 C ATOM 3958 C VAL B 114 -6.962 -4.297 6.998 1.00 0.00 C ATOM 3959 O VAL B 114 -5.879 -4.480 6.476 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.020 -4.472 5.515 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -9.938 -5.473 4.861 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.842 -3.382 6.095 1.00 0.00 C ATOM 0 H VAL B 114 -9.843 -5.305 7.777 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.741 -6.051 6.101 1.00 0.00 H new ATOM 0 HB VAL B 114 -8.342 -4.046 4.775 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -10.549 -4.971 4.111 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -9.345 -6.253 4.383 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -10.585 -5.920 5.615 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.445 -2.925 5.311 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -10.497 -3.790 6.865 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -9.189 -2.629 6.536 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.171 -3.402 7.966 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.068 -2.570 8.510 1.00 0.00 C ATOM 3974 C ASP B 115 -4.932 -3.441 9.036 1.00 0.00 C ATOM 3975 O ASP B 115 -3.781 -3.287 8.612 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.500 -1.636 9.669 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.362 -0.441 9.290 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.009 0.313 8.400 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -8.394 -0.221 9.964 1.00 0.00 O ATOM 0 H ASP B 115 -8.081 -3.227 8.393 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.747 -1.957 7.668 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -7.044 -2.231 10.402 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.601 -1.266 10.163 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.255 -4.381 9.959 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.198 -5.242 10.574 1.00 0.00 C ATOM 3986 C ASN B 116 -3.522 -6.063 9.522 1.00 0.00 C ATOM 3987 O ASN B 116 -2.312 -6.230 9.529 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.672 -6.341 11.506 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.580 -6.082 12.558 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -6.709 -6.355 12.234 1.00 0.00 O flip ATOM 3991 ND2 ASN B 116 -5.235 -5.714 13.680 1.00 0.00 N flip ATOM 0 H ASN B 116 -6.203 -4.564 10.289 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.597 -4.503 11.104 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -5.124 -7.112 10.882 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -3.781 -6.778 11.958 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -4.255 -5.503 13.869 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -5.929 -5.620 14.422 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.330 -6.638 8.663 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.865 -7.565 7.677 1.00 0.00 C ATOM 4000 C ALA B 117 -2.914 -6.911 6.736 1.00 0.00 C ATOM 4001 O ALA B 117 -1.846 -7.451 6.453 1.00 0.00 O ATOM 4002 CB ALA B 117 -5.019 -8.162 6.958 1.00 0.00 C ATOM 0 H ALA B 117 -5.336 -6.470 8.634 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.322 -8.367 8.177 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.656 -8.866 6.209 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.659 -8.685 7.668 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.590 -7.373 6.468 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.267 -5.718 6.312 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.499 -4.930 5.468 1.00 0.00 C ATOM 4010 C LEU B 118 -1.203 -4.592 6.179 1.00 0.00 C ATOM 4011 O LEU B 118 -0.138 -4.721 5.627 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.306 -3.703 5.245 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.721 -2.682 4.389 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -3.341 -2.742 3.008 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -2.848 -1.335 5.026 1.00 0.00 C ATOM 0 H LEU B 118 -4.148 -5.279 6.579 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.253 -5.419 4.525 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.263 -3.999 4.816 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.517 -3.253 6.215 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.655 -2.872 4.267 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.896 -1.974 2.376 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -3.159 -3.723 2.570 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -4.415 -2.572 3.084 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.406 -0.581 4.374 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.902 -1.105 5.184 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.329 -1.335 5.984 1.00 0.00 H new ATOM 4027 N MET B 119 -1.327 -4.186 7.421 1.00 0.00 N ATOM 4028 CA MET B 119 -0.245 -3.913 8.276 1.00 0.00 C ATOM 4029 C MET B 119 0.822 -5.033 8.328 1.00 0.00 C ATOM 4030 O MET B 119 2.030 -4.743 8.307 1.00 0.00 O ATOM 4031 CB MET B 119 -0.831 -3.644 9.613 1.00 0.00 C ATOM 4032 CG MET B 119 0.076 -3.899 10.745 1.00 0.00 C ATOM 4033 SD MET B 119 -0.570 -3.328 12.295 1.00 0.00 S ATOM 4034 CE MET B 119 -0.529 -1.617 11.885 1.00 0.00 C ATOM 0 H MET B 119 -2.234 -4.037 7.862 1.00 0.00 H new ATOM 0 HA MET B 119 0.309 -3.054 7.896 1.00 0.00 H new ATOM 0 HB2 MET B 119 -1.153 -2.603 9.651 1.00 0.00 H new ATOM 0 HB3 MET B 119 -1.723 -4.259 9.734 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.272 -4.969 10.812 1.00 0.00 H new ATOM 0 HG3 MET B 119 1.032 -3.411 10.554 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.017 -1.066 12.674 1.00 0.00 H new ATOM 0 HE2 MET B 119 0.003 -1.481 10.943 1.00 0.00 H new ATOM 0 HE3 MET B 119 -1.548 -1.243 11.784 1.00 0.00 H new ATOM 4044 N ILE B 120 0.384 -6.270 8.417 1.00 0.00 N ATOM 4045 CA ILE B 120 1.286 -7.401 8.441 1.00 0.00 C ATOM 4046 C ILE B 120 1.862 -7.584 7.068 1.00 0.00 C ATOM 4047 O ILE B 120 3.072 -7.688 6.900 1.00 0.00 O ATOM 4048 CB ILE B 120 0.544 -8.679 8.796 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.135 -8.534 10.135 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.538 -9.820 8.835 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.307 -9.441 10.288 1.00 0.00 C ATOM 0 H ILE B 120 -0.603 -6.520 8.475 1.00 0.00 H new ATOM 0 HA ILE B 120 2.060 -7.208 9.184 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.221 -8.881 8.047 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.585 -8.741 10.927 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.461 -7.502 10.262 1.00 0.00 H new ATOM 0 HG21 ILE B 120 1.020 -10.745 9.089 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.010 -9.925 7.858 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.300 -9.613 9.586 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.756 -9.293 11.270 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.043 -9.218 9.515 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -0.981 -10.476 10.190 1.00 0.00 H new ATOM 4063 N SER B 121 0.964 -7.624 6.098 1.00 0.00 N ATOM 4064 CA SER B 121 1.302 -7.746 4.680 1.00 0.00 C ATOM 4065 C SER B 121 2.371 -6.732 4.241 1.00 0.00 C ATOM 4066 O SER B 121 3.202 -7.018 3.388 1.00 0.00 O ATOM 4067 CB SER B 121 0.038 -7.539 3.847 1.00 0.00 C ATOM 4068 OG SER B 121 -0.972 -8.467 4.199 1.00 0.00 O ATOM 0 H SER B 121 -0.040 -7.572 6.272 1.00 0.00 H new ATOM 0 HA SER B 121 1.714 -8.743 4.523 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.332 -6.524 3.991 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.277 -7.643 2.789 1.00 0.00 H new ATOM 0 HG SER B 121 -1.531 -8.089 4.910 1.00 0.00 H new ATOM 4074 N LEU B 122 2.351 -5.558 4.823 1.00 0.00 N ATOM 4075 CA LEU B 122 3.273 -4.546 4.419 1.00 0.00 C ATOM 4076 C LEU B 122 4.438 -4.391 5.416 1.00 0.00 C ATOM 4077 O LEU B 122 5.341 -3.643 5.170 1.00 0.00 O ATOM 4078 CB LEU B 122 2.539 -3.240 4.183 1.00 0.00 C ATOM 4079 CG LEU B 122 1.248 -3.362 3.376 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.554 -2.026 3.242 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.444 -4.026 2.006 1.00 0.00 C ATOM 0 H LEU B 122 1.710 -5.289 5.570 1.00 0.00 H new ATOM 0 HA LEU B 122 3.728 -4.853 3.477 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.305 -2.792 5.149 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.209 -2.552 3.667 1.00 0.00 H new ATOM 0 HG LEU B 122 0.602 -4.030 3.945 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -0.361 -2.148 2.662 1.00 0.00 H new ATOM 0 HD12 LEU B 122 0.308 -1.643 4.232 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.214 -1.322 2.734 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.487 -4.080 1.488 1.00 0.00 H new ATOM 0 HD22 LEU B 122 2.145 -3.438 1.414 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.840 -5.032 2.143 1.00 0.00 H new ATOM 4093 N GLY B 123 4.400 -5.128 6.536 1.00 0.00 N ATOM 4094 CA GLY B 123 5.511 -5.171 7.462 1.00 0.00 C ATOM 4095 C GLY B 123 5.701 -3.982 8.381 1.00 0.00 C ATOM 4096 O GLY B 123 6.833 -3.708 8.780 1.00 0.00 O ATOM 0 H GLY B 123 3.602 -5.700 6.812 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.398 -6.061 8.082 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.426 -5.299 6.884 1.00 0.00 H new ATOM 4100 N LEU B 124 4.652 -3.312 8.761 1.00 0.00 N ATOM 4101 CA LEU B 124 4.815 -2.181 9.655 1.00 0.00 C ATOM 4102 C LEU B 124 4.460 -2.512 11.065 1.00 0.00 C ATOM 4103 O LEU B 124 5.221 -2.241 11.995 1.00 0.00 O ATOM 4104 CB LEU B 124 4.015 -0.938 9.215 1.00 0.00 C ATOM 4105 CG LEU B 124 2.643 -1.151 8.604 1.00 0.00 C ATOM 4106 CD1 LEU B 124 1.850 0.104 8.723 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.738 -1.516 7.144 1.00 0.00 C ATOM 0 H LEU B 124 3.693 -3.514 8.480 1.00 0.00 H new ATOM 0 HA LEU B 124 5.877 -1.942 9.601 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.896 -0.293 10.085 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.620 -0.390 8.493 1.00 0.00 H new ATOM 0 HG LEU B 124 2.163 -1.969 9.140 1.00 0.00 H new ATOM 0 HD11 LEU B 124 0.863 -0.046 8.285 1.00 0.00 H new ATOM 0 HD12 LEU B 124 1.743 0.369 9.775 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.362 0.909 8.197 1.00 0.00 H new ATOM 0 HD21 LEU B 124 1.736 -1.661 6.739 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.236 -0.714 6.600 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.310 -2.438 7.036 1.00 0.00 H new ATOM 4119 N ASN B 125 3.332 -3.146 11.210 1.00 0.00 N ATOM 4120 CA ASN B 125 2.692 -3.322 12.527 1.00 0.00 C ATOM 4121 C ASN B 125 2.608 -2.024 13.347 1.00 0.00 C ATOM 4122 O ASN B 125 2.603 -0.929 12.760 1.00 0.00 O ATOM 4123 CB ASN B 125 3.149 -4.562 13.287 1.00 0.00 C ATOM 4124 CG ASN B 125 2.464 -5.791 12.719 1.00 0.00 C ATOM 4125 OD1 ASN B 125 1.239 -6.045 13.132 1.00 0.00 O flip ATOM 4126 ND2 ASN B 125 2.992 -6.467 11.871 1.00 0.00 N flip ATOM 0 H ASN B 125 2.814 -3.562 10.436 1.00 0.00 H new ATOM 0 HA ASN B 125 1.648 -3.553 12.314 1.00 0.00 H new ATOM 0 HB2 ASN B 125 4.231 -4.669 13.211 1.00 0.00 H new ATOM 0 HB3 ASN B 125 2.913 -4.459 14.346 1.00 0.00 H new ATOM 0 HD21 ASN B 125 3.941 -6.253 11.566 1.00 0.00 H new ATOM 0 HD22 ASN B 125 2.489 -7.253 11.459 1.00 0.00 H new ATOM 4133 N ALA B 126 2.466 -2.092 14.659 1.00 0.00 N ATOM 4134 CA ALA B 126 2.292 -0.895 15.421 1.00 0.00 C ATOM 4135 C ALA B 126 3.618 -0.258 15.705 1.00 0.00 C ATOM 4136 O ALA B 126 4.237 -0.511 16.732 1.00 0.00 O ATOM 4137 CB ALA B 126 1.513 -1.148 16.678 1.00 0.00 C ATOM 0 H ALA B 126 2.469 -2.956 15.201 1.00 0.00 H new ATOM 0 HA ALA B 126 1.705 -0.196 14.826 1.00 0.00 H new ATOM 0 HB1 ALA B 126 1.401 -0.215 17.231 1.00 0.00 H new ATOM 0 HB2 ALA B 126 0.528 -1.539 16.423 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.043 -1.874 17.295 1.00 0.00 H new ATOM 4143 N VAL B 127 4.088 0.433 14.678 1.00 0.00 N ATOM 4144 CA VAL B 127 5.342 1.235 14.576 1.00 0.00 C ATOM 4145 C VAL B 127 6.619 0.375 14.684 1.00 0.00 C ATOM 4146 O VAL B 127 7.749 0.845 14.478 1.00 0.00 O ATOM 4147 CB VAL B 127 5.369 2.496 15.513 1.00 0.00 C ATOM 4148 CG1 VAL B 127 5.580 2.152 16.972 1.00 0.00 C ATOM 4149 CG2 VAL B 127 6.361 3.547 15.033 1.00 0.00 C ATOM 0 H VAL B 127 3.567 0.463 13.802 1.00 0.00 H new ATOM 0 HA VAL B 127 5.336 1.638 13.563 1.00 0.00 H new ATOM 0 HB VAL B 127 4.373 2.933 15.446 1.00 0.00 H new ATOM 0 HG11 VAL B 127 5.588 3.067 17.564 1.00 0.00 H new ATOM 0 HG12 VAL B 127 4.772 1.506 17.314 1.00 0.00 H new ATOM 0 HG13 VAL B 127 6.532 1.635 17.090 1.00 0.00 H new ATOM 0 HG21 VAL B 127 6.345 4.400 15.712 1.00 0.00 H new ATOM 0 HG22 VAL B 127 7.363 3.119 15.012 1.00 0.00 H new ATOM 0 HG23 VAL B 127 6.086 3.876 14.031 1.00 0.00 H new ATOM 4159 N ALA B 128 6.411 -0.865 14.935 1.00 0.00 N ATOM 4160 CA ALA B 128 7.442 -1.844 15.078 1.00 0.00 C ATOM 4161 C ALA B 128 6.895 -3.179 14.633 1.00 0.00 C ATOM 4162 O ALA B 128 5.858 -3.622 15.131 1.00 0.00 O ATOM 4163 CB ALA B 128 7.889 -1.926 16.530 1.00 0.00 C ATOM 0 H ALA B 128 5.474 -1.251 15.053 1.00 0.00 H new ATOM 0 HA ALA B 128 8.303 -1.568 14.468 1.00 0.00 H new ATOM 0 HB1 ALA B 128 8.675 -2.675 16.627 1.00 0.00 H new ATOM 0 HB2 ALA B 128 8.271 -0.956 16.848 1.00 0.00 H new ATOM 0 HB3 ALA B 128 7.042 -2.206 17.156 1.00 0.00 H new ATOM 4169 N HIS B 129 7.551 -3.793 13.671 1.00 0.00 N ATOM 4170 CA HIS B 129 7.126 -5.096 13.190 1.00 0.00 C ATOM 4171 C HIS B 129 7.733 -6.175 14.075 1.00 0.00 C ATOM 4172 O HIS B 129 7.164 -7.250 14.270 1.00 0.00 O ATOM 4173 CB HIS B 129 7.542 -5.293 11.721 1.00 0.00 C ATOM 4174 CG HIS B 129 7.009 -6.548 11.085 1.00 0.00 C ATOM 4175 ND1 HIS B 129 5.747 -6.871 10.728 1.00 0.00 N flip ATOM 4176 CD2 HIS B 129 7.785 -7.625 10.732 1.00 0.00 C flip ATOM 4177 CE1 HIS B 129 5.736 -8.141 10.161 1.00 0.00 C flip ATOM 4178 NE2 HIS B 129 6.990 -8.550 10.188 1.00 0.00 N flip ATOM 0 H HIS B 129 8.377 -3.415 13.207 1.00 0.00 H new ATOM 0 HA HIS B 129 6.039 -5.164 13.237 1.00 0.00 H new ATOM 0 HB2 HIS B 129 7.202 -4.434 11.142 1.00 0.00 H new ATOM 0 HB3 HIS B 129 8.630 -5.305 11.663 1.00 0.00 H new ATOM 0 HD2 HIS B 129 8.853 -7.709 10.870 1.00 0.00 H new ATOM 0 HE1 HIS B 129 4.881 -8.679 9.779 1.00 0.00 H new ATOM 0 HE2 HIS B 129 7.310 -9.454 9.839 1.00 0.00 H new ATOM 4186 N GLN B 130 8.887 -5.874 14.609 1.00 0.00 N ATOM 4187 CA GLN B 130 9.574 -6.765 15.505 1.00 0.00 C ATOM 4188 C GLN B 130 9.571 -6.147 16.877 1.00 0.00 C ATOM 4189 O GLN B 130 9.891 -4.962 17.023 1.00 0.00 O ATOM 4190 CB GLN B 130 11.021 -6.969 15.065 1.00 0.00 C ATOM 4191 CG GLN B 130 11.182 -7.543 13.675 1.00 0.00 C ATOM 4192 CD GLN B 130 12.637 -7.652 13.258 1.00 0.00 C ATOM 4193 OE1 GLN B 130 13.488 -6.868 13.691 1.00 0.00 O ATOM 4194 NE2 GLN B 130 12.945 -8.609 12.425 1.00 0.00 N ATOM 0 H GLN B 130 9.380 -4.998 14.433 1.00 0.00 H new ATOM 0 HA GLN B 130 9.069 -7.731 15.504 1.00 0.00 H new ATOM 0 HB2 GLN B 130 11.539 -6.011 15.110 1.00 0.00 H new ATOM 0 HB3 GLN B 130 11.513 -7.632 15.777 1.00 0.00 H new ATOM 0 HG2 GLN B 130 10.721 -8.530 13.637 1.00 0.00 H new ATOM 0 HG3 GLN B 130 10.649 -6.915 12.962 1.00 0.00 H new ATOM 0 HE21 GLN B 130 12.221 -9.241 12.084 1.00 0.00 H new ATOM 0 HE22 GLN B 130 13.910 -8.724 12.115 1.00 0.00 H new ATOM 4203 N LYS B 131 9.201 -6.904 17.868 1.00 0.00 N ATOM 4204 CA LYS B 131 9.229 -6.416 19.218 1.00 0.00 C ATOM 4205 C LYS B 131 10.603 -6.670 19.790 1.00 0.00 C ATOM 4206 O LYS B 131 10.893 -7.763 20.296 1.00 0.00 O ATOM 4207 CB LYS B 131 8.170 -7.092 20.091 1.00 0.00 C ATOM 4208 CG LYS B 131 6.737 -6.914 19.607 1.00 0.00 C ATOM 4209 CD LYS B 131 5.743 -7.548 20.575 1.00 0.00 C ATOM 4210 CE LYS B 131 5.948 -9.050 20.708 1.00 0.00 C ATOM 4211 NZ LYS B 131 5.054 -9.640 21.718 1.00 0.00 N1+ ATOM 0 H LYS B 131 8.875 -7.865 17.767 1.00 0.00 H new ATOM 0 HA LYS B 131 9.006 -5.349 19.208 1.00 0.00 H new ATOM 0 HB2 LYS B 131 8.391 -8.158 20.146 1.00 0.00 H new ATOM 0 HB3 LYS B 131 8.248 -6.698 21.104 1.00 0.00 H new ATOM 0 HG2 LYS B 131 6.516 -5.852 19.499 1.00 0.00 H new ATOM 0 HG3 LYS B 131 6.625 -7.364 18.621 1.00 0.00 H new ATOM 0 HD2 LYS B 131 5.844 -7.081 21.555 1.00 0.00 H new ATOM 0 HD3 LYS B 131 4.728 -7.351 20.231 1.00 0.00 H new ATOM 0 HE2 LYS B 131 5.771 -9.527 19.744 1.00 0.00 H new ATOM 0 HE3 LYS B 131 6.984 -9.252 20.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 5.225 -10.664 21.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 5.240 -9.203 22.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 4.064 -9.470 21.447 1.00 0.00 H new ATOM 4225 N ASN B 132 11.465 -5.720 19.644 1.00 0.00 N ATOM 4226 CA ASN B 132 12.801 -5.846 20.143 1.00 0.00 C ATOM 4227 C ASN B 132 13.041 -4.806 21.199 1.00 0.00 C ATOM 4228 O ASN B 132 13.129 -3.610 20.882 1.00 0.00 O ATOM 4229 CB ASN B 132 13.873 -5.845 19.011 1.00 0.00 C ATOM 4230 CG ASN B 132 13.973 -4.556 18.207 1.00 0.00 C ATOM 4231 OD1 ASN B 132 13.232 -4.354 17.249 1.00 0.00 O ATOM 4232 ND2 ASN B 132 14.920 -3.716 18.538 1.00 0.00 N ATOM 4233 OXT ASN B 132 13.083 -5.183 22.380 1.00 0.00 O ATOM 0 H ASN B 132 11.268 -4.835 19.177 1.00 0.00 H new ATOM 0 HA ASN B 132 12.908 -6.826 20.609 1.00 0.00 H new ATOM 0 HB2 ASN B 132 14.846 -6.052 19.456 1.00 0.00 H new ATOM 0 HB3 ASN B 132 13.654 -6.664 18.326 1.00 0.00 H new ATOM 0 HD21 ASN B 132 15.059 -2.864 17.994 1.00 0.00 H new ATOM 0 HD22 ASN B 132 15.519 -3.913 19.340 1.00 0.00 H new TER 4240 ASN B 132