Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mre_HH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.347 N/A ALA 6.A N LEU 2.A O no hydrogen 3.005 N/A ASN 7.A N VAL 3.A O no hydrogen 2.944 N/A THR 8.A N LYS 4.A O no hydrogen 2.917 N/A THR 8.A OG1 LYS 4.A O no hydrogen 3.535 N/A THR 8.A OG1 LEU 5.A O no hydrogen 2.623 N/A THR 8.A OG1 GLN 31.A OE1 no hydrogen 2.565 N/A CYS 9.A N LEU 5.A O no hydrogen 3.000 N/A CYS 9.A SG LEU 5.A O no hydrogen 3.222 N/A ALA 10.A N ALA 6.A O no hydrogen 2.984 N/A HIS 11.A N ASN 7.A O no hydrogen 2.949 N/A LEU 12.A N THR 8.A O no hydrogen 2.891 N/A GLN 13.A N CYS 9.A O no hydrogen 2.971 N/A ASN 14.A N ALA 10.A O no hydrogen 2.991 N/A CYS 15.A N HIS 11.A O no hydrogen 2.973 N/A CYS 15.A SG HIS 11.A O no hydrogen 3.259 N/A CYS 15.A SG THR 23.A OG1 no hydrogen 3.581 N/A SER 16.A N LEU 12.A O no hydrogen 2.896 N/A SER 16.A OG LEU 12.A O no hydrogen 3.292 N/A SER 16.A OG LEU 85.A O no hydrogen 2.735 N/A LYS 17.A N GLN 13.A O no hydrogen 2.946 N/A VAL 18.A N ASN 14.A O no hydrogen 3.304 N/A ARG 19.A NH1 ASN 81.A OD1 no hydrogen 2.650 N/A ARG 19.A NH2 ASN 81.A OD1 no hydrogen 3.292 N/A VAL 20.A N CYS 15.A O no hydrogen 3.154 N/A THR 23.A N VAL 74.A O no hydrogen 2.724 N/A THR 28.A N PRO 26.A O no hydrogen 3.309 N/A GLN 31.A N THR 28.A OG1 no hydrogen 3.190 N/A LEU 32.A N THR 28.A O no hydrogen 3.043 N/A GLN 33.A N LYS 29.A O no hydrogen 2.861 N/A GLN 33.A NE2 ASN 132.A O no hydrogen 3.341 N/A PHE 34.A N LEU 30.A O no hydrogen 2.936 N/A ALA 35.A N GLN 31.A O no hydrogen 2.984 N/A TYR 36.A N LEU 32.A O no hydrogen 2.868 N/A ASN 37.A N GLN 33.A O no hydrogen 2.862 N/A ASN 37.A ND2 ILE 134.A O no hydrogen 3.357 N/A LEU 38.A N PHE 34.A O no hydrogen 3.005 N/A TYR 39.A N ALA 35.A O no hydrogen 3.000 N/A GLN 40.A N TYR 36.A O no hydrogen 2.974 N/A GLN 41.A N ASN 37.A O no hydrogen 2.996 N/A GLN 41.A NE2 ASN 37.A O no hydrogen 3.535 N/A GLY 42.A N LEU 38.A O no hydrogen 2.829 N/A PHE 43.A N LEU 38.A O no hydrogen 2.840 N/A SER 45.A N GLY 75.A O no hydrogen 2.786 N/A GLN 48.A N TRP 73.A O no hydrogen 2.858 N/A LYS 49.A NZ TYR 27.A OH no hydrogen 2.795 N/A GLY 50.A N ARG 71.A O no hydrogen 2.858 N/A SER 51.A N GLY 54.A O no hydrogen 2.866 N/A SER 51.A OG GLY 54.A O no hydrogen 2.949 N/A GLY 54.A N SER 51.A OG no hydrogen 2.977 N/A ASP 56.A N LYS 49.A O no hydrogen 3.180 N/A ASN 66.A N THR 63.A O no hydrogen 2.930 N/A ILE 67.A N THR 63.A O no hydrogen 2.673 N/A THR 69.A N ASN 66.A O no hydrogen 2.665 N/A THR 69.A OG1 ASN 66.A O no hydrogen 2.782 N/A ARG 70.A N ILE 67.A O no hydrogen 3.215 N/A ARG 70.A NH2 THR 69.A O no hydrogen 3.182 N/A ARG 71.A NE SER 24.A OG no hydrogen 2.622 N/A LEU 72.A N ILE 25.A O no hydrogen 2.735 N/A TRP 73.A N GLN 48.A O no hydrogen 2.789 N/A TRP 73.A NE1 SER 51.A O no hydrogen 2.682 N/A VAL 74.A N THR 23.A O no hydrogen 2.702 N/A GLY 75.A N SER 46.A O no hydrogen 2.952 N/A LEU 76.A N ALA 21.A O no hydrogen 2.716 N/A LYS 77.A NZ GLY 42.A O no hydrogen 3.016 N/A TYR 78.A OH CYS 15.A O no hydrogen 3.429 N/A TYR 78.A OH VAL 20.A O no hydrogen 2.589 N/A ARG 79.A N LYS 82.A O no hydrogen 2.938 N/A VAL 84.A N LYS 77.A O no hydrogen 2.855 N/A SER 86.A N VAL 84.A O no hydrogen 3.139 N/A SER 86.A N LYS 154.A OXT no hydrogen 2.743 N/A SER 86.A OG PRO 83.A O no hydrogen 3.493 N/A SER 86.A OG LYS 154.A O no hydrogen 3.203 N/A SER 87.A N LYS 154.A OXT no hydrogen 3.351 N/A CYS 88.A N GLN 13.A OE1 no hydrogen 3.105 N/A CYS 88.A SG SER 87.A O no hydrogen 3.119 N/A ILE 91.A N LEU 150.A O no hydrogen 2.868 N/A SER 92.A N VAL 149.A O no hydrogen 3.120 N/A SER 92.A N LEU 150.A O no hydrogen 3.232 N/A SER 92.A OG ILE 98.A O no hydrogen 2.903 N/A SER 92.A OG VAL 149.A O no hydrogen 2.694 N/A ARG 97.A NH2 PRO 94.A O no hydrogen 3.255 N/A ILE 98.A N SER 92.A OG no hydrogen 3.094 N/A LEU 100.A N GLY 147.A O no hydrogen 2.959 N/A MET 102.A N ASP 146.A OD1 no hydrogen 2.970 N/A MET 105.A N PRO 101.A O no hydrogen 3.200 N/A LYS 106.A N MET 102.A O no hydrogen 2.988 N/A LYS 107.A N GLU 103.A O no hydrogen 2.966 N/A LYS 107.A NZ GLU 103.A OE1 no hydrogen 3.468 N/A LEU 108.A N ASP 104.A O no hydrogen 2.968 N/A CYS 109.A N MET 105.A O no hydrogen 2.989 N/A CYS 109.A SG MET 105.A O no hydrogen 3.319 N/A CYS 109.A SG ASN 138.A OD1 no hydrogen 3.575 N/A SER 110.A N LYS 106.A O no hydrogen 2.977 N/A SER 110.A OG LYS 106.A O no hydrogen 3.128 N/A SER 110.A OG LYS 107.A O no hydrogen 3.073 N/A GLY 111.A N LEU 108.A O no hydrogen 3.324 N/A ILE 114.A N ILE 117.A O no hydrogen 3.365 N/A ILE 117.A N ILE 114.A O no hydrogen 2.832 N/A LEU 120.A N LEU 108.A O no hydrogen 3.346 N/A GLN 121.A NE2 PRO 119.A O no hydrogen 2.693 N/A GLU 124.A N GLN 121.A O no hydrogen 3.232 N/A LEU 125.A N VAL 153.A O no hydrogen 3.003 N/A LEU 127.A N CYS 151.A O no hydrogen 2.853 N/A VAL 128.A N MET 135.A O no hydrogen 2.799 N/A ARG 129.A N GLU 148.A O no hydrogen 2.817 N/A ALA 130.A N ASN 133.A O no hydrogen 3.152 N/A MET 135.A N VAL 128.A O no hydrogen 2.826 N/A ASP 136.A N GLU 139.A OE1 no hydrogen 3.337 N/A ILE 137.A N ILE 126.A O no hydrogen 3.006 N/A ALA 140.A N ASP 136.A O no hydrogen 2.937 N/A ILE 141.A N ILE 137.A O no hydrogen 2.983 N/A SER 142.A N ASN 138.A O no hydrogen 2.971 N/A SER 142.A OG ASN 138.A O no hydrogen 3.000 N/A LYS 143.A N GLU 139.A O no hydrogen 2.940 N/A LYS 144.A N ALA 140.A O no hydrogen 2.640 N/A LEU 145.A N ALA 140.A O no hydrogen 2.955 N/A GLY 147.A N LEU 100.A O no hydrogen 3.068 N/A GLU 148.A N ARG 129.A O no hydrogen 2.831 N/A VAL 149.A N ILE 98.A O no hydrogen 3.348 N/A LEU 150.A N LEU 127.A O no hydrogen 2.880 N/A CYS 151.A N LEU 127.A O no hydrogen 3.385 N/A ARG 152.A NH2 LYS 118.A O no hydrogen 2.463 N/A ARG 152.A NH2 PRO 119.A O no hydrogen 3.311 N/A VAL 153.A N LEU 125.A O no hydrogen 2.935 N/A LYS 154.A N SER 87.A O no hydrogen 3.408 N/A