Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE2 no hydrogen 3.332 N/A VAL 5.A N GLU 32.A OE2 no hydrogen 3.347 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 3.328 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.242 N/A ARG 10.A N THR 6.A O no hydrogen 2.857 N/A ARG 10.A NH2 PRO 4.A O no hydrogen 2.984 N/A LEU 11.A N LYS 7.A O no hydrogen 3.097 N/A VAL 12.A N LEU 8.A O no hydrogen 2.918 N/A LYS 13.A N GLY 9.A O no hydrogen 2.781 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.396 N/A ALA 14.A N ARG 10.A O no hydrogen 3.122 N/A GLY 15.A N LEU 11.A O no hydrogen 2.914 N/A GLY 15.A N VAL 12.A O no hydrogen 3.110 N/A LYS 16.A N LEU 11.A O no hydrogen 2.865 N/A GLU 22.A N THR 19.A O no hydrogen 3.407 N/A ILE 23.A N ILE 20.A O no hydrogen 2.687 N/A PHE 24.A N ILE 20.A O no hydrogen 3.059 N/A LEU 25.A N GLU 21.A O no hydrogen 2.805 N/A HIS 26.A ND1 GLU 22.A O no hydrogen 2.988 N/A SER 27.A N PHE 24.A O no hydrogen 3.242 N/A LEU 28.A N ILE 23.A O no hydrogen 2.991 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.948 N/A ILE 35.A N GLU 32.A O no hydrogen 2.999 N/A ASP 37.A N PHE 33.A O no hydrogen 3.142 N/A THR 38.A N GLN 34.A O no hydrogen 2.827 N/A THR 38.A OG1 GLN 34.A O no hydrogen 2.556 N/A LEU 39.A N ILE 35.A O no hydrogen 3.079 N/A LEU 40.A N ILE 36.A O no hydrogen 2.622 N/A LEU 43.A N PRO 41.A O no hydrogen 2.848 N/A GLN 44.A NE2 SER 74.A OG no hydrogen 3.350 N/A GLU 46.A N VAL 70.A O no hydrogen 2.941 N/A MET 48.A N VAL 68.A O no hydrogen 3.107 N/A LYS 51.A N LYS 66.A O no hydrogen 3.095 N/A VAL 53.A N ARG 64.A O no hydrogen 2.650 N/A LYS 55.A N ARG 62.A O no hydrogen 2.763 N/A THR 57.A N GLY 60.A O no hydrogen 3.130 N/A THR 57.A OG1 ALA 59.A O no hydrogen 3.324 N/A THR 57.A OG1 GLY 60.A O no hydrogen 2.773 N/A ARG 62.A N LYS 55.A O no hydrogen 2.784 N/A ARG 64.A N VAL 53.A O no hydrogen 2.858 N/A PHE 65.A N ALA 85.A O no hydrogen 3.093 N/A LYS 66.A N LYS 51.A O no hydrogen 2.774 N/A ALA 67.A N LYS 83.A O no hydrogen 2.852 N/A VAL 68.A N ASN 49.A O no hydrogen 3.298 N/A VAL 69.A N GLY 81.A O no hydrogen 3.256 N/A VAL 70.A N GLU 46.A O no hydrogen 2.752 N/A VAL 71.A N GLY 79.A O no hydrogen 3.305 N/A SER 74.A OG GLN 156.A O no hydrogen 3.524 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 3.170 N/A GLY 76.A N ALA 158.A O no hydrogen 2.838 N/A VAL 78.A N ILE 104.A O no hydrogen 3.292 N/A GLY 79.A N VAL 71.A O no hydrogen 3.255 N/A LEU 80.A N SER 102.A OG no hydrogen 2.972 N/A GLY 81.A N VAL 69.A O no hydrogen 3.206 N/A LYS 83.A N ALA 67.A O no hydrogen 3.249 N/A ALA 85.A N PHE 65.A O no hydrogen 3.095 N/A ALA 91.A N GLU 87.A O no hydrogen 3.099 N/A ILE 92.A N VAL 88.A O no hydrogen 3.048 N/A ARG 93.A N ALA 89.A O no hydrogen 3.169 N/A ALA 94.A N GLY 90.A O no hydrogen 3.056 N/A GLY 95.A N ALA 91.A O no hydrogen 2.758 N/A ILE 96.A N ILE 92.A O no hydrogen 2.753 N/A ILE 97.A N ARG 93.A O no hydrogen 3.174 N/A ILE 98.A N ALA 94.A O no hydrogen 3.062 N/A ALA 99.A N GLY 95.A O no hydrogen 3.123 N/A LYS 100.A N ILE 96.A O no hydrogen 2.995 N/A LYS 100.A NZ ASP 37.A OD1 no hydrogen 2.860 N/A LYS 100.A NZ ASP 37.A OD2 no hydrogen 3.416 N/A LEU 101.A N ILE 97.A O no hydrogen 3.077 N/A SER 102.A N ILE 98.A O no hydrogen 3.193 N/A SER 102.A OG LEU 80.A O no hydrogen 2.645 N/A SER 102.A OG ALA 99.A O no hydrogen 3.178 N/A ILE 104.A N VAL 78.A O no hydrogen 2.883 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.119 N/A ARG 107.A NH1 THR 193.A OG1 no hydrogen 3.096 N/A ARG 107.A NH2 THR 193.A OG1 no hydrogen 3.024 N/A ARG 107.A NH2 ASN 195.A OD1 no hydrogen 3.117 N/A GLY 109.A N SER 120.A O no hydrogen 2.624 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.424 N/A TRP 111.A N HIS 119.A NE2 no hydrogen 3.455 N/A THR 113.A OG1 ASN 114.A OD1 no hydrogen 3.352 N/A HIS 119.A ND1 ASP 162.A OD2 no hydrogen 2.685 N/A SER 120.A N GLY 109.A O no hydrogen 3.027 N/A SER 120.A OG ALA 139.A O no hydrogen 3.324 N/A SER 120.A OG ASP 162.A O no hydrogen 2.310 N/A THR 123.A OG1 ALA 122.A O no hydrogen 2.568 N/A THR 125.A N LEU 136.A O no hydrogen 3.085 N/A THR 125.A OG1 ALA 184.A O no hydrogen 3.334 N/A GLY 127.A N VAL 134.A O no hydrogen 2.931 N/A LYS 128.A NZ GLY 130.A O no hydrogen 2.709 N/A CYS 129.A N VAL 132.A O no hydrogen 3.052 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.193 N/A VAL 132.A N CYS 129.A O no hydrogen 2.899 N/A THR 133.A N ASN 168.A O no hydrogen 3.308 N/A THR 133.A OG1 SER 131.A O no hydrogen 3.540 N/A VAL 134.A N GLY 127.A O no hydrogen 2.953 N/A ARG 135.A N GLN 166.A O no hydrogen 2.884 N/A LEU 136.A N THR 125.A O no hydrogen 2.856 N/A ILE 137.A N TYR 164.A O no hydrogen 2.951 N/A ALA 139.A N SER 120.A OG no hydrogen 2.789 N/A ARG 141.A NH1 GLN 117.A O no hydrogen 3.325 N/A ARG 141.A NH2 LEU 115.A O no hydrogen 2.609 N/A SER 143.A N PRO 140.A O no hydrogen 3.164 N/A SER 143.A OG PRO 140.A O no hydrogen 2.584 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 3.152 N/A VAL 146.A N VAL 163.A O no hydrogen 3.086 N/A LYS 152.A N SER 148.A O no hydrogen 2.621 N/A LYS 152.A NZ GLN 156.A OE1 no hydrogen 2.777 N/A LYS 153.A N PRO 149.A O no hydrogen 3.166 N/A LYS 153.A NZ GLU 46.A OE1 no hydrogen 2.960 N/A LYS 153.A NZ GLU 46.A OE2 no hydrogen 2.510 N/A LEU 154.A N ALA 150.A O no hydrogen 3.098 N/A LEU 155.A N VAL 151.A O no hydrogen 2.981 N/A GLN 156.A N LYS 152.A O no hydrogen 2.953 N/A LEU 157.A N LYS 153.A O no hydrogen 2.941 N/A ALA 158.A N LEU 155.A O no hydrogen 3.142 N/A GLU 161.A N HIS 119.A O no hydrogen 3.220 N/A ASP 162.A N HIS 119.A O no hydrogen 3.291 N/A VAL 163.A N GLY 144.A O no hydrogen 3.227 N/A TYR 164.A N ILE 137.A O no hydrogen 2.704 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.683 N/A GLN 166.A N ARG 135.A O no hydrogen 2.976 N/A ASN 168.A N THR 133.A O no hydrogen 2.847 N/A THR 171.A N GLY 169.A O no hydrogen 2.699 N/A THR 173.A N LYS 170.A O no hydrogen 2.966 N/A THR 173.A OG1 LYS 170.A O no hydrogen 3.188 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.714 N/A THR 177.A N THR 173.A O no hydrogen 3.028 N/A THR 177.A OG1 THR 171.A O no hydrogen 2.782 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.509 N/A LEU 178.A N LEU 174.A O no hydrogen 2.798 N/A LYS 179.A N GLU 175.A O no hydrogen 2.874 N/A ALA 180.A N ASN 176.A O no hydrogen 2.735 N/A ALA 181.A N THR 177.A O no hydrogen 2.964 N/A PHE 182.A N LEU 178.A O no hydrogen 2.739 N/A VAL 183.A N LYS 179.A O no hydrogen 2.795 N/A ALA 184.A N ALA 180.A O no hydrogen 2.939 N/A ILE 185.A N ALA 181.A O no hydrogen 2.858 N/A GLY 186.A N PHE 182.A O no hydrogen 3.237 N/A ASN 187.A N VAL 183.A O no hydrogen 3.137 N/A ASN 187.A N ALA 184.A O no hydrogen 3.205 N/A ASN 187.A ND2 THR 126.A O no hydrogen 3.176 N/A THR 188.A N ILE 185.A O no hydrogen 3.233 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.405 N/A PHE 191.A N ASN 187.A O no hydrogen 3.017 N/A THR 193.A OG1 ASN 195.A OD1 no hydrogen 2.249 N/A LEU 196.A N THR 193.A O no hydrogen 2.943 N/A TRP 197.A N PRO 194.A O no hydrogen 3.135 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.761 N/A ASP 208.A N SER 205.A O no hydrogen 3.014 N/A ILE 209.A N SER 205.A O no hydrogen 3.206 N/A TYR 210.A N PRO 206.A O no hydrogen 3.093 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.710 N/A ALA 214.A N TYR 210.A O no hydrogen 3.422 N/A SER 215.A OG ALA 214.A O no hydrogen 2.592 N/A SER 215.A OG SER 215.A O no hydrogen 2.464 N/A