Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ow4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 34.A O no hydrogen 2.715 N/A SER 2.A OG ASN 36.A OD1 no hydrogen 3.345 N/A SER 3.A OG LEU 33.A O no hydrogen 2.676 N/A THR 4.A OG1 SER 6.A OG.A no hydrogen 2.529 N/A SER 6.A OG.A THR 4.A OG1 no hydrogen 2.529 N/A SER 6.A OG.B LEU 76.A O no hydrogen 2.892 N/A TYR 7.A N THR 4.A OG1 no hydrogen 3.186 N/A LYS 8.A N THR 4.A O no hydrogen 3.260 N/A LYS 8.A NZ ASN 1.A OD1 no hydrogen 3.241 N/A LYS 8.A NZ SER 3.A OG no hydrogen 2.886 N/A ASP 9.A N GLN 5.A O no hydrogen 2.848 N/A ALA 10.A N SER 6.A O no hydrogen 3.095 N/A MET 11.A N TYR 7.A O no hydrogen 2.866 N/A GLY 12.A N LYS 8.A O no hydrogen 2.837 N/A VAL 15.A N MET 11.A O no hydrogen 2.823 N/A ARG 16.A N GLY 12.A O no hydrogen 2.848 N/A GLU 17.A N PRO 13.A O no hydrogen 3.118 N/A CYS 18.A N LEU 14.A O no hydrogen 2.911 N/A CYS 18.A SG LEU 14.A O no hydrogen 3.233 N/A MET 19.A N VAL 15.A O no hydrogen 3.017 N/A MET 19.A N ARG 16.A O no hydrogen 3.190 N/A GLY 20.A N GLU 17.A O no hydrogen 3.041 N/A SER 21.A N CYS 18.A O no hydrogen 2.956 N/A SER 21.A OG CYS 18.A O no hydrogen 3.494 N/A ALA 24.A N VAL 22.A O no hydrogen 2.764 N/A THR 25.A N ASP 28.A OD1 no hydrogen 2.955 N/A ASP 28.A N THR 25.A OG1 no hydrogen 2.973 N/A PHE 29.A N THR 25.A O no hydrogen 3.058 N/A LYS 30.A N GLU 26.A O no hydrogen 3.249 N/A THR 31.A N ASP 27.A O no hydrogen 2.896 N/A THR 31.A OG1 ASP 27.A O no hydrogen 3.111 N/A VAL 32.A N ASP 28.A O no hydrogen 2.911 N/A LEU 33.A N PHE 29.A O no hydrogen 2.929 N/A ASN 34.A N LYS 30.A O no hydrogen 2.895 N/A ARG 35.A N VAL 32.A O no hydrogen 2.974 N/A ARG 35.A NH1 SER 2.A O no hydrogen 3.028 N/A ASN 36.A N THR 31.A O no hydrogen 3.017 N/A SER 40.A OG ASP 28.A OD2 no hydrogen 2.769 N/A SER 40.A OG THR 42.A OG1 no hydrogen 3.155 N/A ARG 41.A NH1 ASP 104.A OD2 no hydrogen 3.274 N/A ARG 41.A NH2 ASP 104.A OD1 no hydrogen 3.014 N/A ARG 41.A NH2 ASP 104.A OD2 no hydrogen 3.381 N/A THR 42.A OG1 ASP 28.A OD1 no hydrogen 2.550 N/A THR 42.A OG1 ASP 28.A OD2 no hydrogen 3.474 N/A THR 42.A OG1 SER 40.A OG no hydrogen 3.155 N/A ALA 43.A N SER 40.A OG no hydrogen 3.018 N/A GLN 44.A N SER 40.A O no hydrogen 3.112 N/A GLN 44.A NE2 LEU 38.A O no hydrogen 2.988 N/A GLN 44.A NE2 GLU 39.A O no hydrogen 3.547 N/A CYS 45.A N ARG 41.A O no hydrogen 2.964 N/A CYS 45.A SG ARG 41.A O no hydrogen 3.338 N/A LEU 46.A N THR 42.A O no hydrogen 2.933 N/A LEU 47.A N ALA 43.A O no hydrogen 3.015 N/A ALA 48.A N GLN 44.A O no hydrogen 2.976 N/A CYS 49.A N CYS 45.A O no hydrogen 3.018 N/A CYS 49.A SG SER 21.A OG no hydrogen 3.692 N/A ALA 50.A N LEU 46.A O no hydrogen 3.119 N/A LEU 51.A N LEU 47.A O no hydrogen 2.797 N/A ASP 52.A N ALA 48.A O no hydrogen 3.168 N/A LYS 53.A N CYS 49.A O no hydrogen 3.111 N/A VAL 54.A N ALA 50.A O no hydrogen 2.912 N/A GLY 55.A N ASP 52.A O no hydrogen 3.291 N/A LEU 56.A N LEU 51.A O no hydrogen 2.975 N/A SER 58.A N ALA 62.A O no hydrogen 2.731 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 3.478 N/A SER 58.A OG ALA 62.A O no hydrogen 3.489 N/A GLU 60.A N SER 58.A OG no hydrogen 3.239 N/A GLY 61.A N SER 58.A O no hydrogen 2.910 N/A ALA 62.A N SER 58.A OG no hydrogen 3.109 N/A TYR 64.A N LEU 56.A O no hydrogen 2.859 N/A ASP 68.A N THR 65.A O no hydrogen 3.206 N/A LEU 69.A N GLY 66.A O no hydrogen 3.014 N/A MET 70.A N ASP 67.A O no hydrogen 3.083 N/A MET 73.A N LEU 69.A O no hydrogen 2.922 N/A ASN 74.A N MET 70.A O no hydrogen 2.897 N/A ARG 75.A N PRO 71.A O no hydrogen 2.979 N/A LEU 76.A N VAL 72.A O no hydrogen 2.905 N/A TYR 77.A N MET 73.A O no hydrogen 2.850 N/A GLY 78.A N ASN 74.A O no hydrogen 2.921 N/A LYS 83.A NZ.A TYR 120.A OXT no hydrogen 3.194 N/A THR 84.A N ASP 81.A OD1 no hydrogen 2.985 N/A THR 84.A OG1 ASP 81.A OD1 no hydrogen 2.865 N/A VAL 85.A N ASP 81.A O no hydrogen 3.017 N/A MET 86.A N PHE 82.A O no hydrogen 2.900 N/A LYS 87.A N LYS 83.A O no hydrogen 3.070 N/A LYS 87.A NZ SER 119.A O no hydrogen 2.857 N/A ALA 88.A N VAL 85.A O no hydrogen 3.005 N/A LYS 89.A N MET 86.A O no hydrogen 3.145 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.741 N/A VAL 91.A N LYS 87.A O no hydrogen 3.044 N/A ASN 92.A N ALA 88.A O no hydrogen 2.951 N/A ASP 93.A N LYS 89.A O no hydrogen 2.919 N/A CYS 94.A N ALA 90.A O no hydrogen 2.752 N/A CYS 94.A SG ALA 90.A O no hydrogen 3.207 N/A CYS 94.A SG SER 119.A OG no hydrogen 3.758 N/A ALA 95.A N VAL 91.A O no hydrogen 2.865 N/A ASN 96.A N ASN 92.A O no hydrogen 3.016 N/A GLN 97.A N ASP 93.A O no hydrogen 2.938 N/A VAL 98.A N CYS 94.A O no hydrogen 2.981 N/A ASN 99.A N ALA 95.A O no hydrogen 2.970 N/A ALA 101.A N VAL 98.A O no hydrogen 3.009 N/A CYS 106.A N ASP 104.A OD1 no hydrogen 2.973 N/A ASP 107.A N ASP 104.A OD1 no hydrogen 3.051 N/A LEU 108.A N ASP 104.A O no hydrogen 3.042 N/A ILE 109.A N ARG 105.A O no hydrogen 3.422 N/A LYS 110.A N CYS 106.A O no hydrogen 2.914 N/A LYS 110.A NZ ASP 114.A OD1 no hydrogen 2.781 N/A ASN 111.A N ASP 107.A O no hydrogen 2.976 N/A ASN 111.A ND2 ASP 107.A O no hydrogen 2.908 N/A PHE 112.A N LEU 108.A O no hydrogen 2.855 N/A THR 113.A N ILE 109.A O no hydrogen 2.958 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.892 N/A THR 113.A OG1 LYS 110.A O no hydrogen 3.091 N/A ASP 114.A N LYS 110.A O no hydrogen 2.992 N/A CYS 115.A N ASN 111.A O no hydrogen 2.915 N/A VAL 116.A N PHE 112.A O no hydrogen 2.968 N/A ARG 117.A N THR 113.A O no hydrogen 2.984 N/A ARG 117.A NH1 ASP 114.A OD2 no hydrogen 2.911 N/A ASN 118.A N ASP 114.A O no hydrogen 2.946 N/A SER 119.A N CYS 115.A O no hydrogen 3.213 N/A SER 119.A N VAL 116.A O no hydrogen 3.234 N/A SER 119.A OG CYS 115.A O no hydrogen 2.837 N/A