Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 3.043 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.738 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.875 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.891 N/A LEU 5.A N ASN 54.A O no hydrogen 2.956 N/A VAL 6.A N CYS 77.A O no hydrogen 3.278 N/A LEU 7.A N TRP 56.A O no hydrogen 3.046 N/A VAL 8.A N ILE 79.A O no hydrogen 2.927 N/A THR 13.A N ASP 10.A O no hydrogen 3.400 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.975 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.944 N/A LYS 15.A NZ THR 13.A OG1 no hydrogen 2.999 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.815 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.595 N/A PHE 18.A N GLY 14.A O no hydrogen 3.271 N/A VAL 19.A N LYS 15.A O no hydrogen 3.024 N/A LYS 20.A N THR 16.A O no hydrogen 2.864 N/A ARG 21.A N THR 17.A O no hydrogen 3.144 N/A ARG 21.A NE ALA 143.A O no hydrogen 3.019 N/A ARG 21.A NH1 GLY 25.A O no hydrogen 2.813 N/A ARG 21.A NH2 ALA 143.A O no hydrogen 3.030 N/A HIS 22.A N PHE 18.A O no hydrogen 3.307 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.695 N/A LEU 23.A N VAL 19.A O no hydrogen 2.782 N/A THR 24.A N LYS 20.A O no hydrogen 2.911 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.304 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 3.130 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.021 N/A LYS 29.A NZ ASP 197.A OD1 no hydrogen 2.944 N/A LYS 30.A NZ GLU 28.A OE2 no hydrogen 2.677 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.815 N/A THR 34.A OG1 GLU 38.A OE2.B no hydrogen 3.031 N/A GLY 36.A N PHE 64.A O no hydrogen 2.829 N/A GLU 38.A N ASP 57.A O no hydrogen 2.957 N/A HIS 40.A N.A VAL 55.A O no hydrogen 3.035 N/A HIS 40.A N.B VAL 55.A O no hydrogen 3.031 N/A LEU 42.A N PHE 53.A O no hydrogen 2.945 N/A PHE 44.A N ILE 51.A O no hydrogen 2.953 N/A THR 46.A N GLY 49.A O no hydrogen 2.889 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.524 N/A ASN 47.A N GLU 167.A O no hydrogen 3.105 N/A ASN 47.A ND2 ASN 165.A O no hydrogen 3.268 N/A ARG 48.A N THR 46.A OG1 no hydrogen 2.993 N/A GLY 49.A N THR 46.A O no hydrogen 2.995 N/A ILE 51.A N PHE 44.A O no hydrogen 3.095 N/A LYS 52.A N VAL 1.A O no hydrogen 2.950 N/A PHE 53.A N LEU 42.A O no hydrogen 2.927 N/A ASN 54.A N PHE 3.A O no hydrogen 2.788 N/A VAL 55.A N HIS 40.A O.A no hydrogen 2.824 N/A VAL 55.A N HIS 40.A O.B no hydrogen 2.790 N/A TRP 56.A N LEU 5.A O no hydrogen 2.761 N/A ASP 57.A N GLU 38.A O no hydrogen 2.781 N/A THR 58.A N LEU 7.A O no hydrogen 3.254 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.514 N/A ALA 59.A N GLY 36.A O no hydrogen 2.847 N/A GLN 61.A NE2.B TYR 31.A OH no hydrogen 2.826 N/A PHE 64.A N GLN 61.A O no hydrogen 3.201 N/A GLY 65.A N GLU 62.A O no hydrogen 2.996 N/A LEU 67.A N TYR 71.A OH no hydrogen 3.185 N/A ARG 68.A N GLY 65.A O no hydrogen 3.160 N/A ARG 68.A NH2 GLU 62.A O no hydrogen 2.727 N/A GLY 70.A N LEU 67.A O no hydrogen 3.067 N/A TYR 71.A N ARG 68.A O no hydrogen 3.282 N/A TYR 72.A N ASP 69.A O no hydrogen 3.043 N/A ALA 75.A N TYR 72.A O no hydrogen 3.130 N/A GLN 76.A N LYS 4.A O no hydrogen 2.946 N/A CYS 77.A N LYS 4.A O no hydrogen 3.120 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.600 N/A ALA 78.A N PRO 108.A O no hydrogen 3.101 N/A ILE 79.A N VAL 6.A O no hydrogen 2.852 N/A ILE 80.A N VAL 110.A O no hydrogen 2.819 N/A MET 81.A N.A VAL 8.A O no hydrogen 2.927 N/A MET 81.A N.B VAL 8.A O no hydrogen 2.941 N/A PHE 82.A N CYS 112.A O no hydrogen 2.959 N/A ASP 83.A N THR 89.A OG1 no hydrogen 3.124 N/A VAL 84.A N ASN 114.A O no hydrogen 3.101 N/A THR 85.A N ASP 83.A OD1 no hydrogen 3.009 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.787 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.915 N/A SER 86.A N ASP 83.A O no hydrogen 2.795 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.568 N/A TYR 90.A N ARG 87.A O no hydrogen 3.112 N/A TYR 90.A OH SER 127.A O no hydrogen 3.203 N/A LYS 91.A N ARG 87.A O no hydrogen 3.155 N/A ASN 92.A N VAL 88.A O no hydrogen 3.142 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.808 N/A VAL 93.A N TYR 90.A O no hydrogen 3.164 N/A ASN 95.A ND2 ASN 92.A OD1 no hydrogen 2.940 N/A TRP 96.A N ASN 92.A O no hydrogen 3.077 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.788 N/A HIS 97.A N VAL 93.A O no hydrogen 2.825 N/A ARG 98.A N PRO 94.A O no hydrogen 2.815 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 3.021 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.044 N/A ARG 98.A NH2 ASP 99.A OD2 no hydrogen 3.425 N/A ASP 99.A N ASN 95.A O no hydrogen 3.092 N/A LEU 100.A N TRP 96.A O no hydrogen 3.090 N/A VAL 101.A N HIS 97.A O no hydrogen 2.889 N/A ARG 102.A N ARG 98.A O no hydrogen 3.223 N/A VAL 103.A N LEU 100.A O no hydrogen 3.235 N/A CYS 104.A N LEU 100.A O no hydrogen 2.898 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.010 N/A CYS 104.A SG ALA 75.A O no hydrogen 3.701 N/A VAL 110.A N ALA 78.A O no hydrogen 3.137 N/A LEU 111.A N GLN 137.A O no hydrogen 2.681 N/A CYS 112.A N ILE 80.A O no hydrogen 2.847 N/A GLY 113.A N TYR 139.A O no hydrogen 3.029 N/A ASN 114.A N PHE 82.A O no hydrogen 2.782 N/A ASN 114.A ND2 THR 13.A O no hydrogen 2.687 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.927 N/A VAL 116.A N ILE 141.A O no hydrogen 3.436 N/A ILE 118.A N LYS 115.A O no hydrogen 3.198 N/A ARG 121.A N LYS 119.A O no hydrogen 2.900 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.742 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 3.481 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.207 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.388 N/A LYS 122.A N VAL 84.A O no hydrogen 2.939 N/A LYS 122.A NZ ASP 120.A O no hydrogen 3.478 N/A VAL 123.A N VAL 84.A O no hydrogen 2.761 N/A ILE 128.A N ALA 125.A O no hydrogen 2.945 N/A VAL 129.A N TYR 90.A OH no hydrogen 3.086 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.351 N/A ARG 132.A N VAL 129.A O no hydrogen 3.213 N/A ASN 135.A N ARG 132.A O no hydrogen 3.134 N/A LEU 136.A N HIS 131.A O no hydrogen 2.968 N/A GLN 137.A N ILE 109.A O no hydrogen 3.146 N/A TYR 138.A N GLN 137.A OE1 no hydrogen 3.237 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.479 N/A TYR 139.A N LEU 111.A O no hydrogen 3.098 N/A ILE 141.A N GLY 113.A O no hydrogen 2.937 N/A SER 142.A N TYR 147.A O no hydrogen 3.160 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.842 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.233 N/A SER 145.A N SER 142.A OG no hydrogen 2.983 N/A TYR 147.A N SER 142.A O no hydrogen 3.175 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.920 N/A PHE 149.A N ASN 146.A O no hydrogen 3.390 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.644 N/A LYS 151.A N ASN 148.A O no hydrogen 3.042 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 2.951 N/A LYS 151.A NZ GLU 150.A OE2 no hydrogen 2.758 N/A LEU 154.A N GLU 150.A O no hydrogen 3.078 N/A TRP 155.A N LYS 151.A O no hydrogen 2.953 N/A LEU 156.A N PRO 152.A O no hydrogen 3.115 N/A ALA 157.A N PHE 153.A O no hydrogen 2.855 N/A ARG 158.A N LEU 154.A O no hydrogen 3.118 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.925 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 3.419 N/A LYS 159.A N TRP 155.A O no hydrogen 3.055 N/A LEU 160.A N LEU 156.A O no hydrogen 2.864 N/A ILE 161.A N ALA 157.A O no hydrogen 3.186 N/A GLY 162.A N ARG 158.A O no hydrogen 3.104 N/A ASP 163.A N ARG 158.A O no hydrogen 3.276 N/A LEU 166.A N ASP 163.A O no hydrogen 3.181 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 3.348 N/A VAL 169.A N HIS 45.A O no hydrogen 3.230 N/A ASP 186.A N GLN 182.A O no hydrogen 2.971 N/A LEU 187.A N TYR 183.A O no hydrogen 3.050 N/A GLU 188.A N GLU 184.A O no hydrogen 3.368 N/A VAL 189.A N HIS 185.A O no hydrogen 3.372 N/A ALA 190.A N ASP 186.A O no hydrogen 3.291 N/A GLN 191.A N LEU 187.A O no hydrogen 3.057 N/A GLN 191.A NE2 LEU 187.A O no hydrogen 3.648 N/A THR 192.A N GLU 188.A O no hydrogen 3.241 N/A THR 192.A OG1 GLU 188.A O no hydrogen 3.367 N/A THR 192.A OG1 VAL 189.A O no hydrogen 3.354 N/A THR 193.A N ALA 190.A O no hydrogen 3.301 N/A THR 193.A OG1 VAL 189.A O no hydrogen 2.540 N/A ASP 200.A N ASP 197.A O no hydrogen 3.372 N/A