Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 16.A O no hydrogen 3.069 N/A SER 7.A N GLU 14.A O no hydrogen 2.999 N/A LYS 8.A NZ ALA 10.A O no hydrogen 3.131 N/A HIS 12.A N VAL 9.A O no hydrogen 3.076 N/A HIS 12.A ND1 THR 34.A OG1 no hydrogen 2.672 N/A LEU 13.A N THR 34.A OG1 no hydrogen 3.156 N/A GLU 14.A N SER 7.A O no hydrogen 2.851 N/A VAL 15.A N ILE 35.A O no hydrogen 2.864 N/A ASN 16.A N GLU 5.A O no hydrogen 2.801 N/A CYS 17.A N HIS 37.A O no hydrogen 2.748 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.984 N/A LYS 19.A N SER 39.A O no hydrogen 3.119 N/A ARG 20.A N ASN 41.A OD1 no hydrogen 3.348 N/A ARG 20.A NE ASP 18.A O no hydrogen 2.811 N/A ARG 20.A NH1 ILE 3.A O no hydrogen 2.818 N/A LEU 22.A N ASN 41.A OD1 no hydrogen 3.068 N/A LEU 29.A N TYR 54.A OH no hydrogen 3.134 N/A LYS 31.A NZ ASP 32.A OD1 no hydrogen 2.910 N/A THR 33.A N PRO 30.A O no hydrogen 3.128 N/A THR 33.A OG1 PRO 30.A O no hydrogen 2.588 N/A THR 34.A N LEU 13.A O no hydrogen 3.156 N/A THR 34.A OG1 HIS 12.A ND1 no hydrogen 2.672 N/A THR 34.A OG1 LEU 13.A O no hydrogen 3.474 N/A ILE 35.A N LEU 13.A O no hydrogen 3.359 N/A LEU 36.A N GLN 59.A O no hydrogen 2.887 N/A HIS 37.A N VAL 15.A O no hydrogen 3.059 N/A HIS 37.A NE2 GLU 14.A OE1 no hydrogen 2.580 N/A LEU 38.A N ASN 61.A O no hydrogen 2.991 N/A SER 39.A OG ASP 63.A OD1 no hydrogen 2.530 N/A GLU 40.A N ASP 63.A O no hydrogen 3.179 N/A ASN 41.A ND2 CYS 17.A O no hydrogen 3.034 N/A ASN 41.A ND2 LEU 38.A O no hydrogen 2.715 N/A LEU 42.A N LEU 22.A O no hydrogen 2.917 N/A PHE 46.A N LYS 69.A O no hydrogen 3.262 N/A LEU 48.A N GLN 71.A O no hydrogen 3.147 N/A THR 50.A N SER 47.A O no hydrogen 2.955 N/A THR 50.A OG1 SER 47.A O no hydrogen 2.669 N/A LEU 51.A N LEU 48.A O no hydrogen 2.907 N/A MET 52.A N ALA 49.A O no hydrogen 3.062 N/A TYR 54.A N LEU 51.A O no hydrogen 2.901 N/A LEU 57.A N TYR 54.A O no hydrogen 3.051 N/A THR 58.A N THR 34.A O no hydrogen 2.650 N/A THR 58.A OG1 VAL 78.A O no hydrogen 3.537 N/A GLN 59.A N THR 34.A O no hydrogen 2.998 N/A LEU 60.A N THR 81.A O no hydrogen 2.963 N/A ASN 61.A N LEU 36.A O no hydrogen 2.989 N/A LEU 62.A N ASP 83.A O no hydrogen 2.803 N/A ARG 64.A N SER 85.A O no hydrogen 3.234 N/A ARG 64.A N HIS 86.A O no hydrogen 2.991 N/A ARG 64.A NH1 ASP 63.A OD2 no hydrogen 2.642 N/A CYS 65.A N ASN 87.A OD1 no hydrogen 2.899 N/A CYS 65.A SG LEU 38.A O no hydrogen 2.839 N/A CYS 65.A SG LEU 62.A O no hydrogen 3.593 N/A CYS 65.A SG ASP 63.A O no hydrogen 3.606 N/A LEU 67.A N ASN 87.A OD1 no hydrogen 2.990 N/A THR 68.A N TYR 44.A O no hydrogen 2.974 N/A THR 68.A OG1 TYR 44.A O no hydrogen 3.403 N/A GLN 71.A N PHE 46.A O no hydrogen 2.755 N/A GLN 71.A NE2 ASP 73.A OD2 no hydrogen 2.968 N/A LEU 76.A N THR 98.A O no hydrogen 2.924 N/A LEU 79.A N LEU 76.A O no hydrogen 3.352 N/A GLY 80.A N THR 58.A O no hydrogen 2.928 N/A THR 81.A N THR 58.A O no hydrogen 3.346 N/A LEU 82.A N VAL 104.A O no hydrogen 3.126 N/A ASP 83.A N LEU 60.A O no hydrogen 3.031 N/A LEU 84.A N ASP 106.A O no hydrogen 2.732 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.951 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.659 N/A HIS 86.A N SER 108.A O no hydrogen 2.823 N/A ASN 87.A N PHE 109.A O no hydrogen 3.223 N/A ASN 87.A ND2 LEU 62.A O no hydrogen 3.050 N/A ASN 87.A ND2 LEU 84.A O no hydrogen 2.811 N/A GLN 88.A N LEU 67.A O no hydrogen 2.669 N/A LEU 89.A N ASN 110.A OD1 no hydrogen 3.242 N/A THR 98.A N LEU 95.A O no hydrogen 2.967 N/A THR 98.A OG1 GLY 74.A O no hydrogen 3.008 N/A LEU 99.A N LEU 95.A O no hydrogen 2.879 N/A LEU 102.A N LEU 99.A O no hydrogen 3.332 N/A THR 103.A N GLY 80.A O no hydrogen 2.831 N/A THR 103.A OG1 GLY 80.A O no hydrogen 3.332 N/A VAL 104.A N GLY 80.A O no hydrogen 3.074 N/A LEU 105.A N GLU 128.A O no hydrogen 2.894 N/A ASP 106.A N LEU 82.A O no hydrogen 3.042 N/A VAL 107.A N TYR 130.A O no hydrogen 2.910 N/A SER 108.A N ASP 106.A OD1 no hydrogen 2.970 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 3.096 N/A PHE 109.A N LYS 132.A O no hydrogen 2.608 N/A ASN 110.A ND2 LEU 84.A O no hydrogen 3.163 N/A ASN 110.A ND2 VAL 107.A O no hydrogen 2.934 N/A ARG 111.A N LEU 89.A O no hydrogen 2.788 N/A ALA 119.A N PRO 116.A O no hydrogen 2.998 N/A ARG 121.A N GLY 118.A O no hydrogen 2.895 N/A LEU 123.A N LEU 120.A O no hydrogen 3.105 N/A LEU 126.A N LEU 123.A O no hydrogen 3.076 N/A GLN 127.A N THR 103.A O no hydrogen 2.694 N/A GLU 128.A N THR 103.A O no hydrogen 2.947 N/A LEU 129.A N LYS 152.A O no hydrogen 2.982 N/A TYR 130.A N LEU 105.A O no hydrogen 3.001 N/A TYR 130.A OH GLU 128.A OE1 no hydrogen 2.558 N/A LEU 131.A N SER 154.A O no hydrogen 2.762 N/A GLY 133.A N ALA 156.A O no hydrogen 3.149 N/A GLU 135.A N LEU 112.A O no hydrogen 2.804 N/A LEU 136.A N ASN 158.A OD1 no hydrogen 3.204 N/A THR 145.A N GLY 142.A O no hydrogen 3.393 N/A THR 145.A OG1 GLY 142.A O no hydrogen 3.348 N/A THR 147.A N LEU 144.A O no hydrogen 3.019 N/A THR 147.A OG1 LEU 144.A O no hydrogen 3.246 N/A LYS 149.A NZ GLU 125.A OE1 no hydrogen 3.026 N/A LEU 150.A N THR 147.A O no hydrogen 3.227 N/A GLU 151.A N GLN 127.A O no hydrogen 2.741 N/A LYS 152.A N GLN 127.A O no hydrogen 3.100 N/A LYS 152.A NZ ASP 175.A OD1 no hydrogen 3.131 N/A LEU 153.A N THR 176.A O no hydrogen 3.052 N/A SER 154.A N LEU 129.A O no hydrogen 2.850 N/A LEU 155.A N LEU 178.A O no hydrogen 2.882 N/A ASN 157.A N GLN 180.A O no hydrogen 2.998 N/A ASN 157.A ND2 GLU 181.A OE1 no hydrogen 3.367 N/A ASN 158.A ND2 LEU 131.A O no hydrogen 3.145 N/A ASN 158.A ND2 LEU 155.A O no hydrogen 3.009 N/A ASN 159.A N LEU 136.A O no hydrogen 2.914 N/A THR 161.A N LYS 137.A O no hydrogen 3.373 N/A LEU 167.A N PRO 164.A O no hydrogen 3.015 N/A ASN 169.A N GLY 166.A O no hydrogen 3.107 N/A LEU 171.A N LEU 168.A O no hydrogen 3.195 N/A GLU 172.A N GLY 170.A O no hydrogen 2.991 N/A LEU 174.A N LEU 171.A O no hydrogen 3.383 N/A ASP 175.A N GLU 151.A O no hydrogen 2.811 N/A THR 176.A N GLU 151.A O no hydrogen 3.081 N/A THR 176.A OG1 ASP 175.A OD1 no hydrogen 2.607 N/A LEU 177.A N PHE 199.A O no hydrogen 2.922 N/A LEU 178.A N LEU 153.A O no hydrogen 2.991 N/A LEU 179.A N PHE 201.A O no hydrogen 2.900 N/A GLN 180.A N GLN 180.A OE1 no hydrogen 2.751 N/A GLU 181.A N HIS 203.A O no hydrogen 2.939 N/A ASN 182.A N ASN 205.A OD1 no hydrogen 2.861 N/A SER 183.A N LEU 160.A O no hydrogen 2.780 N/A LEU 184.A N ASN 205.A OD1 no hydrogen 3.157 N/A TYR 185.A N THR 161.A O no hydrogen 3.293 N/A THR 186.A OG1 ILE 187.A O no hydrogen 3.506 N/A THR 186.A OG1 GLU 212.A O no hydrogen 3.509 N/A PHE 191.A N PRO 188.A O no hydrogen 3.018 N/A PHE 192.A N TYR 215.A OH no hydrogen 3.008 N/A GLY 193.A N GLY 190.A O no hydrogen 2.937 N/A HIS 195.A N PHE 192.A O no hydrogen 3.470 N/A HIS 195.A NE2 LEU 174.A O no hydrogen 2.829 N/A PHE 199.A N ASP 175.A O no hydrogen 2.993 N/A ALA 200.A N ASN 226.A O no hydrogen 2.869 N/A PHE 201.A N LEU 177.A O no hydrogen 3.021 N/A ASN 205.A ND2 LEU 179.A O no hydrogen 3.146 N/A ASN 205.A ND2 LEU 202.A O no hydrogen 3.239 N/A TRP 207.A NE1 LEU 202.A O no hydrogen 3.057 N/A LEU 208.A N TYR 185.A O no hydrogen 2.758 N/A GLU 212.A N ASN 210.A OD1 no hydrogen 2.875 N/A ILE 213.A N ASN 210.A O no hydrogen 2.810 N/A ARG 217.A N ILE 213.A O no hydrogen 2.876 N/A ARG 217.A NH1 TYR 259.A O no hydrogen 2.682 N/A ARG 217.A NH1 PRO 260.A O no hydrogen 2.841 N/A ARG 218.A N LEU 214.A O no hydrogen 2.938 N/A TRP 219.A N TYR 215.A O no hydrogen 2.949 N/A LEU 220.A N PHE 216.A O no hydrogen 2.909 N/A GLN 221.A N ARG 217.A O no hydrogen 3.134 N/A GLN 221.A NE2 TYR 257.A O no hydrogen 3.120 N/A ASP 222.A N ARG 218.A O no hydrogen 3.080 N/A ASN 223.A N TRP 219.A O no hydrogen 2.903 N/A ASN 223.A ND2 TRP 219.A O no hydrogen 2.814 N/A ASN 226.A N ASN 223.A O no hydrogen 2.874 N/A ASN 226.A ND2 ASN 223.A OD1 no hydrogen 3.467 N/A VAL 227.A N ALA 224.A O no hydrogen 3.395 N/A TYR 228.A N ALA 200.A O no hydrogen 2.905 N/A VAL 229.A N THR 240.A O no hydrogen 3.327 N/A ALA 238.A N ASP 235.A O no hydrogen 3.015 N/A MET 239.A N ASP 235.A O no hydrogen 3.124 N/A MET 239.A N VAL 236.A O no hydrogen 2.809 N/A SER 241.A OG GLU 225.A OE2 no hydrogen 3.336 N/A SER 241.A OG VAL 227.A O no hydrogen 3.334 N/A ASN 242.A N VAL 227.A O no hydrogen 2.707 N/A SER 245.A N ASN 242.A O no hydrogen 3.137 N/A SER 245.A OG ASN 242.A O no hydrogen 2.858 N/A VAL 246.A N VAL 243.A O no hydrogen 3.243 N/A CYS 248.A N PHE 254.A O no hydrogen 2.791 N/A CYS 248.A SG PHE 254.A O no hydrogen 3.237 N/A ASP 249.A N TRP 207.A O no hydrogen 2.958 N/A ASN 250.A N GLN 247.A O no hydrogen 3.442 N/A SER 251.A N CYS 248.A O no hydrogen 2.934 N/A SER 251.A OG CYS 248.A O no hydrogen 3.000 N/A PHE 254.A N SER 251.A O no hydrogen 2.969 N/A VAL 256.A N VAL 246.A O no hydrogen 2.788 N/A LYS 258.A N PRO 255.A O no hydrogen 2.966 N/A TYR 259.A N VAL 256.A O no hydrogen 2.975 N/A CYS 264.A N GLY 261.A O no hydrogen 3.355 N/A GLY 271.A N ASP 269.A OD1 no hydrogen 2.697 N/A THR 273.A OG1 ASP 274.A O no hydrogen 3.392 N/A