Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.012 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.332 N/A GLU 5.A N CYS 21.A O no hydrogen 2.888 N/A THR 6.A N GLN 3.A O no hydrogen 3.228 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.936 N/A LEU 8.A N VAL 19.A O no hydrogen 2.863 N/A ASP 9.A N ASN 82.A O no hydrogen 2.903 N/A ALA 11.A N ALA 84.A O no hydrogen 2.929 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.109 N/A ARG 17.A N GLU 45.A O no hydrogen 2.643 N/A ARG 18.A N GLU 45.A O no hydrogen 3.310 N/A ARG 18.A NH1 ASP 9.A OD1 no hydrogen 2.968 N/A VAL 19.A N LEU 8.A O no hydrogen 2.988 N/A GLN 20.A N THR 42.A O no hydrogen 2.934 N/A CYS 21.A N THR 6.A O no hydrogen 2.932 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.531 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.734 N/A CYS 21.A SG LYS 40.A O no hydrogen 4.037 N/A ILE 22.A N LYS 40.A O no hydrogen 2.883 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.525 N/A ALA 33.A N ILE 2.A O no hydrogen 2.942 N/A SER 34.A N ASP 37.A OD2 no hydrogen 2.932 N/A VAL 35.A N SER 34.A OG no hydrogen 2.737 N/A GLY 36.A N VAL 62.A O no hydrogen 2.833 N/A ASP 37.A N SER 34.A O no hydrogen 3.149 N/A ILE 39.A N ALA 60.A O no hydrogen 2.894 N/A LYS 40.A N LYS 23.A O no hydrogen 3.033 N/A LYS 40.A NZ ASN 59.A OD1 no hydrogen 3.128 N/A VAL 41.A N MET 58.A O no hydrogen 2.904 N/A THR 42.A N GLN 20.A O no hydrogen 2.921 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.378 N/A VAL 43.A N ASP 56.A O no hydrogen 2.968 N/A LYS 44.A N ARG 18.A O no hydrogen 2.907 N/A GLU 45.A N ARG 18.A O no hydrogen 3.295 N/A ILE 47.A N GLY 15.A O no hydrogen 2.620 N/A ARG 51.A NH2 ILE 94.A O no hydrogen 3.354 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.860 N/A LYS 53.A NZ ALA 50.A O no hydrogen 2.733 N/A LYS 54.A NZ LYS 44.A O no hydrogen 2.936 N/A GLY 55.A N VAL 43.A O no hydrogen 3.082 N/A MET 58.A N VAL 41.A O no hydrogen 2.915 N/A ASN 59.A ND2 ASN 88.A O no hydrogen 3.241 N/A ALA 60.A N ILE 39.A O no hydrogen 2.923 N/A VAL 61.A N VAL 85.A O no hydrogen 2.974 N/A VAL 62.A N ASP 37.A O no hydrogen 3.303 N/A VAL 63.A N ALA 83.A O no hydrogen 3.174 N/A ARG 64.A NE ASP 81.A OD2 no hydrogen 3.196 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.118 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 3.117 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.944 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.347 N/A ILE 69.A N ILE 77.A O no hydrogen 3.136 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 3.553 N/A ARG 71.A N SER 75.A O no hydrogen 2.854 N/A GLY 74.A N ARG 71.A O no hydrogen 2.968 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.142 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.735 N/A ILE 77.A N ILE 69.A O no hydrogen 3.063 N/A PHE 79.A N THR 65.A O no hydrogen 3.361 N/A ALA 83.A N ARG 64.A O no hydrogen 3.086 N/A ALA 84.A N ASP 9.A O no hydrogen 2.912 N/A VAL 85.A N VAL 61.A O no hydrogen 3.049 N/A LEU 87.A N ASN 59.A O no hydrogen 2.950 N/A ASN 88.A N ALA 92.A O no hydrogen 3.235 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.761 N/A LYS 91.A N ASN 88.A O no hydrogen 3.080 N/A ALA 92.A N ASN 88.A OD1 no hydrogen 3.184 N/A THR 96.A N ASN 13.A OD1 no hydrogen 3.271 N/A THR 96.A OG1 ASN 13.A OD1 no hydrogen 3.421 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 3.107 N/A PHE 99.A N ALA 11.A O no hydrogen 2.960 N/A VAL 102.A N GLU 120.A O no hydrogen 3.333 N/A ARG 104.A NH1 VAL 102.A O no hydrogen 3.258 N/A ARG 104.A NH1 LEU 122.A OXT no hydrogen 2.903 N/A ARG 104.A NH2 LEU 122.A OXT no hydrogen 2.935 N/A ARG 107.A N ARG 104.A O no hydrogen 2.996 N/A THR 108.A N LEU 106.A O no hydrogen 2.741 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.330 N/A GLN 110.A NE2 LYS 91.A O no hydrogen 3.306 N/A PHE 111.A N THR 108.A O no hydrogen 2.699 N/A LYS 113.A NZ ALA 95.A O no hydrogen 2.263 N/A SER 116.A N MET 112.A O no hydrogen 2.913 N/A SER 116.A OG LYS 113.A O no hydrogen 2.932 N/A LEU 117.A N LYS 113.A O no hydrogen 2.943 N/A ALA 118.A N ILE 114.A O no hydrogen 2.896 N/A