Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jam_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 GLU 32.A OE1 no hydrogen 2.819 N/A VAL 5.A N GLU 32.A OE2 no hydrogen 2.825 N/A THR 6.A OG1 VAL 5.A O no hydrogen 2.548 N/A ARG 10.A N THR 6.A O no hydrogen 3.270 N/A LEU 11.A N LYS 7.A O no hydrogen 2.912 N/A VAL 12.A N LEU 8.A O no hydrogen 2.909 N/A LYS 13.A N GLY 9.A O no hydrogen 2.908 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.747 N/A ALA 14.A N ARG 10.A O no hydrogen 2.909 N/A GLY 15.A N LEU 11.A O no hydrogen 2.990 N/A LYS 16.A N LEU 11.A O no hydrogen 3.169 N/A LYS 16.A NZ TYR 213.A OH no hydrogen 3.492 N/A SER 18.A N GLU 22.A OE2 no hydrogen 3.108 N/A SER 18.A OG GLU 22.A OE2 no hydrogen 2.868 N/A SER 19.A N GLU 22.A OE2 no hydrogen 3.315 N/A GLU 22.A N SER 19.A O no hydrogen 3.268 N/A PHE 24.A N ILE 20.A O no hydrogen 2.909 N/A LEU 25.A N GLU 21.A O no hydrogen 2.910 N/A HIS 26.A N GLU 22.A O no hydrogen 2.981 N/A SER 27.A N PHE 24.A O no hydrogen 3.402 N/A SER 27.A OG HIS 26.A O no hydrogen 2.871 N/A LEU 28.A N ILE 23.A O no hydrogen 3.284 N/A ILE 35.A N GLU 32.A O no hydrogen 3.419 N/A ASP 37.A N PHE 33.A O no hydrogen 3.370 N/A GLN 38.A N GLN 34.A O no hydrogen 2.915 N/A LEU 39.A N ILE 35.A O no hydrogen 2.915 N/A LEU 40.A N ILE 36.A O no hydrogen 2.716 N/A LYS 44.A N GLY 72.A O no hydrogen 2.799 N/A GLU 46.A N VAL 70.A O no hydrogen 2.800 N/A MET 48.A N VAL 68.A O no hydrogen 2.800 N/A LYS 51.A N LYS 66.A O no hydrogen 3.211 N/A VAL 53.A N ARG 64.A O no hydrogen 2.795 N/A LYS 55.A N ARG 62.A O no hydrogen 2.802 N/A ARG 62.A N LYS 55.A O no hydrogen 2.846 N/A ARG 64.A N VAL 53.A O no hydrogen 2.797 N/A PHE 65.A N ALA 85.A O no hydrogen 2.801 N/A LYS 66.A N LYS 51.A O no hydrogen 2.813 N/A LYS 66.A NZ GLU 175.A OE2 no hydrogen 3.486 N/A ALA 67.A N LYS 83.A O no hydrogen 2.797 N/A VAL 68.A N ASN 49.A O no hydrogen 3.314 N/A VAL 69.A N GLY 81.A O no hydrogen 2.801 N/A VAL 70.A N GLU 46.A O no hydrogen 2.805 N/A VAL 71.A N GLY 79.A O no hydrogen 2.855 N/A GLY 72.A N LYS 44.A O no hydrogen 3.068 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 2.770 N/A GLY 76.A N ALA 158.A O no hydrogen 2.802 N/A VAL 78.A N ILE 104.A O no hydrogen 3.167 N/A GLY 79.A N VAL 71.A O no hydrogen 2.794 N/A LEU 80.A N SER 102.A OG no hydrogen 2.900 N/A GLY 81.A N VAL 69.A O no hydrogen 2.799 N/A LYS 83.A N ALA 67.A O no hydrogen 2.812 N/A ALA 85.A N PHE 65.A O no hydrogen 3.308 N/A ALA 91.A N GLU 87.A O no hydrogen 3.240 N/A ILE 92.A N VAL 88.A O no hydrogen 2.911 N/A ARG 93.A N ALA 89.A O no hydrogen 2.914 N/A ALA 94.A N GLY 90.A O no hydrogen 2.910 N/A GLY 95.A N ALA 91.A O no hydrogen 2.908 N/A ILE 96.A N ILE 92.A O no hydrogen 2.904 N/A ILE 97.A N ARG 93.A O no hydrogen 3.100 N/A ILE 98.A N ALA 94.A O no hydrogen 2.913 N/A ALA 99.A N GLY 95.A O no hydrogen 2.907 N/A LYS 100.A N ILE 96.A O no hydrogen 2.910 N/A LYS 100.A NZ ASP 37.A OD1 no hydrogen 3.418 N/A LEU 101.A N ILE 97.A O no hydrogen 2.910 N/A SER 102.A N ILE 98.A O no hydrogen 2.909 N/A SER 102.A OG LEU 80.A O no hydrogen 3.570 N/A SER 102.A OG ALA 99.A O no hydrogen 2.636 N/A VAL 103.A N ALA 99.A O no hydrogen 3.006 N/A VAL 103.A N LYS 100.A O no hydrogen 3.218 N/A ILE 104.A N VAL 78.A O no hydrogen 2.797 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.026 N/A ARG 107.A NH1 THR 193.A OG1 no hydrogen 3.089 N/A ARG 107.A NH2 THR 193.A OG1 no hydrogen 2.882 N/A GLY 109.A N SER 120.A O no hydrogen 2.800 N/A SER 120.A N GLY 109.A O no hydrogen 2.808 N/A SER 120.A OG GLY 109.A O no hydrogen 3.096 N/A SER 120.A OG LEU 121.A O no hydrogen 3.093 N/A THR 125.A N LEU 136.A O no hydrogen 2.812 N/A THR 125.A OG1 ALA 184.A O no hydrogen 3.478 N/A GLY 127.A N VAL 134.A O no hydrogen 3.056 N/A CYS 129.A N VAL 132.A O no hydrogen 3.025 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.339 N/A SER 133.A N THR 168.A O no hydrogen 2.800 N/A VAL 134.A N GLY 127.A O no hydrogen 2.806 N/A LEU 136.A N THR 125.A O no hydrogen 2.750 N/A ILE 137.A N TYR 164.A O no hydrogen 2.797 N/A ARG 141.A NH1 GLY 116.A O no hydrogen 3.556 N/A ARG 141.A NH1 GLN 117.A O no hydrogen 3.303 N/A GLY 142.A N ASP 162.A OD2 no hydrogen 3.293 N/A SER 143.A OG PRO 140.A O no hydrogen 2.718 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.812 N/A VAL 146.A N VAL 163.A O no hydrogen 2.808 N/A LYS 152.A N SER 148.A O no hydrogen 2.988 N/A LYS 153.A N PRO 149.A O no hydrogen 2.906 N/A LEU 154.A N ALA 150.A O no hydrogen 3.230 N/A MET 155.A N VAL 151.A O no hydrogen 2.911 N/A GLN 156.A N LYS 152.A O no hydrogen 2.908 N/A LEU 157.A N LYS 153.A O no hydrogen 2.910 N/A ALA 158.A N LEU 154.A O no hydrogen 2.910 N/A GLY 159.A N MET 155.A O no hydrogen 2.995 N/A GLU 161.A N HIS 119.A O no hydrogen 2.797 N/A ASP 162.A N HIS 119.A O no hydrogen 3.348 N/A VAL 163.A N GLY 144.A O no hydrogen 3.106 N/A TYR 164.A N ILE 137.A O no hydrogen 2.810 N/A THR 165.A OG1 VAL 146.A O no hydrogen 2.610 N/A SER 166.A N ARG 135.A O no hydrogen 2.814 N/A THR 168.A N SER 133.A O no hydrogen 2.802 N/A THR 168.A OG1 SER 133.A O no hydrogen 3.350 N/A SER 170.A N SER 131.A OG no hydrogen 3.221 N/A THR 173.A OG1 SER 170.A O no hydrogen 3.046 N/A THR 177.A N THR 173.A O no hydrogen 3.399 N/A THR 177.A OG1 THR 171.A O no hydrogen 2.695 N/A THR 177.A OG1 THR 173.A O no hydrogen 3.164 N/A LEU 178.A N LEU 174.A O no hydrogen 2.910 N/A LYS 179.A N GLU 175.A O no hydrogen 2.907 N/A ALA 180.A N ASN 176.A O no hydrogen 2.910 N/A ALA 181.A N THR 177.A O no hydrogen 2.908 N/A PHE 182.A N LEU 178.A O no hydrogen 2.908 N/A VAL 183.A N LYS 179.A O no hydrogen 2.909 N/A ALA 184.A N ALA 180.A O no hydrogen 2.909 N/A ILE 185.A N ALA 181.A O no hydrogen 2.911 N/A GLY 186.A N PHE 182.A O no hydrogen 2.910 N/A ASN 187.A N VAL 183.A O no hydrogen 2.913 N/A ASN 187.A ND2 SER 126.A O no hydrogen 2.853 N/A THR 188.A N ILE 185.A O no hydrogen 3.218 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.595 N/A GLN 200.A NE2 GLU 198.A OE2 no hydrogen 3.184 N/A ASP 208.A N SER 205.A O no hydrogen 2.813 N/A VAL 209.A N SER 205.A O no hydrogen 3.001 N/A THR 215.A OG1 ALA 214.A O no hydrogen 2.541 N/A