Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7amc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N SER 4.A OG no hydrogen 3.126 N/A LYS 8.A N SER 4.A O no hydrogen 2.812 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 3.076 N/A ALA 9.A N GLU 5.A O no hydrogen 3.041 N/A CYS 10.A N ALA 6.A O no hydrogen 2.969 N/A CYS 10.A SG ALA 6.A O no hydrogen 3.372 N/A SER 11.A N LEU 7.A O no hydrogen 2.843 N/A ASN 12.A N LYS 8.A O no hydrogen 2.989 N/A ILE 13.A N ALA 9.A O no hydrogen 2.965 N/A LEU 14.A N CYS 10.A O no hydrogen 2.840 N/A LYS 15.A N SER 11.A O no hydrogen 2.933 N/A ASP 16.A N ASN 12.A O no hydrogen 2.972 N/A ILE 17.A N ILE 13.A O no hydrogen 2.886 N/A SER 18.A N LEU 14.A O no hydrogen 2.957 N/A SER 18.A OG LEU 14.A O no hydrogen 2.733 N/A SER 19.A N ASP 16.A O no hydrogen 3.105 N/A SER 19.A OG ASP 16.A O no hydrogen 2.678 N/A ARG 21.A NH2 ASP 16.A OD1 no hydrogen 2.716 N/A TYR 22.A N SER 19.A O no hydrogen 3.072 N/A ARG 23.A N GLN 20.A O no hydrogen 3.039 N/A ARG 23.A NE GLN 20.A OE1 no hydrogen 3.299 N/A ARG 23.A NH1 SER 18.A O no hydrogen 3.033 N/A ARG 23.A NH1 ASN 26.A OD1 no hydrogen 2.880 N/A ARG 23.A NH2 GLN 20.A OE1 no hydrogen 3.252 N/A LEU 25.A N TYR 22.A O no hydrogen 2.836 N/A ASN 26.A N TYR 22.A O no hydrogen 2.884 N/A ASN 26.A ND2 ILE 17.A O no hydrogen 2.832 N/A ASN 26.A ND2 SER 19.A O no hydrogen 2.874 N/A HIS 27.A N ARG 23.A O no hydrogen 3.045 N/A PHE 29.A N ASN 26.A O no hydrogen 2.855 N/A ALA 37.A N ASP 34.A OD1.A no hydrogen 3.074 N/A ALA 37.A N ASP 34.A OD2.B no hydrogen 2.898 N/A LEU 38.A N ASP 34.A O.A no hydrogen 2.976 N/A LEU 38.A N ASP 34.A O.B no hydrogen 3.047 N/A GLY 39.A N VAL 36.A O no hydrogen 3.263 N/A LEU 40.A N VAL 35.A O no hydrogen 3.016 N/A ASP 45.A N ASP 42.A O no hydrogen 3.047 N/A VAL 46.A N ASP 42.A O no hydrogen 3.307 N/A VAL 46.A N TYR 43.A O no hydrogen 3.087 N/A VAL 47.A N TYR 43.A O no hydrogen 2.850 N/A LEU 53.A N PHE 29.A O no hydrogen 2.858 N/A SER 54.A N.A LEU 30.A O no hydrogen 3.144 N/A SER 54.A N.B LEU 30.A O no hydrogen 3.146 N/A SER 54.A OG.A ASP 52.A OD2 no hydrogen 2.301 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.134 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.570 N/A ILE 56.A N ASP 52.A O no hydrogen 3.037 N/A LYS 57.A N LEU 53.A O no hydrogen 3.054 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.970 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 3.294 N/A THR 58.A N SER 54.A O.A no hydrogen 2.968 N/A THR 58.A N SER 54.A O.B no hydrogen 2.963 N/A THR 58.A OG1 SER 54.A O.A no hydrogen 3.178 N/A THR 58.A OG1 SER 54.A O.B no hydrogen 3.175 N/A LYS 59.A N THR 55.A O no hydrogen 2.884 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.723 N/A LEU 60.A N ILE 56.A O no hydrogen 2.854 N/A GLU 61.A N LYS 57.A O no hydrogen 2.944 N/A SER 62.A N THR 58.A O no hydrogen 3.069 N/A SER 62.A N LYS 59.A O no hydrogen 3.344 N/A SER 62.A OG THR 58.A O no hydrogen 2.788 N/A SER 62.A OG LYS 59.A O no hydrogen 3.498 N/A GLY 63.A N LEU 60.A O no hydrogen 3.252 N/A GLN 64.A N LYS 59.A O no hydrogen 2.922 N/A GLN 64.A NE2 SER 62.A OG no hydrogen 3.035 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.616 N/A HIS 66.A N ASP 70.A OD2 no hydrogen 2.952 N/A THR 67.A N ASP 70.A OD2 no hydrogen 3.106 N/A LYS 68.A N ASP 113.A OD2 no hydrogen 2.827 N/A LYS 68.A NZ VAL 110.A O no hydrogen 3.069 N/A LYS 68.A NZ PRO 111.A O no hydrogen 2.983 N/A TYR 69.A N THR 67.A OG1 no hydrogen 3.131 N/A ASP 70.A N THR 67.A O no hydrogen 3.052 N/A ASP 70.A N THR 67.A OG1 no hydrogen 3.241 N/A PHE 71.A N THR 67.A O no hydrogen 3.377 N/A ALA 72.A N LYS 68.A O no hydrogen 2.928 N/A ASP 73.A N TYR 69.A O no hydrogen 2.881 N/A ASP 74.A N ASP 70.A O no hydrogen 3.449 N/A VAL 75.A N PHE 71.A O no hydrogen 3.168 N/A ARG 76.A N.A ALA 72.A O no hydrogen 2.903 N/A ARG 76.A N.B ALA 72.A O no hydrogen 2.904 N/A LEU 77.A N ASP 73.A O no hydrogen 2.884 N/A MET 78.A N ASP 74.A O no hydrogen 3.026 N/A PHE 79.A N VAL 75.A O no hydrogen 3.168 N/A ASN 80.A N ARG 76.A O.A no hydrogen 2.779 N/A ASN 80.A N ARG 76.A O.B no hydrogen 2.781 N/A ASN 81.A N LEU 77.A O no hydrogen 2.866 N/A ASN 81.A ND2 LYS 49.A O no hydrogen 2.840 N/A CYS 82.A N MET 78.A O no hydrogen 3.352 N/A TYR 83.A N PHE 79.A O no hydrogen 2.960 N/A TYR 83.A OH GLN 100.A OE1 no hydrogen 2.728 N/A LYS 84.A N ASN 80.A O no hydrogen 2.874 N/A TYR 85.A N ASN 81.A O no hydrogen 2.979 N/A TYR 85.A OH HIS 41.A O no hydrogen 2.665 N/A ASN 86.A N CYS 82.A O no hydrogen 2.970 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 2.841 N/A GLY 87.A N TYR 83.A O no hydrogen 2.908 N/A SER 90.A N GLY 87.A O no hydrogen 3.091 N/A SER 90.A OG GLY 87.A O no hydrogen 2.808 N/A ALA 93.A N SER 90.A OG no hydrogen 3.088 N/A ARG 94.A N SER 90.A O no hydrogen 3.037 N/A ARG 94.A NE ASP 89.A O no hydrogen 2.974 N/A ARG 94.A NH2 ASP 89.A O no hydrogen 3.450 N/A VAL 95.A N GLU 91.A O no hydrogen 3.135 N/A GLY 96.A N VAL 92.A O no hydrogen 2.902 N/A LYS 97.A N.A ALA 93.A O no hydrogen 2.840 N/A LYS 97.A N.B ALA 93.A O no hydrogen 2.847 N/A LYS 97.A NZ.A GLU 88.A OE1 no hydrogen 3.419 N/A LYS 97.A NZ.A GLU 88.A OE2 no hydrogen 3.541 N/A LYS 97.A NZ.B GLU 88.A OE1 no hydrogen 2.645 N/A GLN 98.A N ARG 94.A O no hydrogen 3.361 N/A LEU 99.A N VAL 95.A O no hydrogen 2.988 N/A GLN 100.A N GLY 96.A O no hydrogen 2.789 N/A ALA 101.A N LYS 97.A O.A no hydrogen 2.921 N/A ALA 101.A N LYS 97.A O.B no hydrogen 3.016 N/A ILE 102.A N GLN 98.A O no hydrogen 3.271 N/A PHE 103.A N LEU 99.A O no hydrogen 2.923 N/A ASP 104.A N GLN 100.A O no hydrogen 2.756 N/A GLU 105.A N ALA 101.A O no hydrogen 3.090 N/A ASN 106.A N ILE 102.A O no hydrogen 3.198 N/A ASN 106.A ND2 ILE 102.A O no hydrogen 2.908 N/A PHE 107.A N PHE 103.A O no hydrogen 2.783 N/A ALA 108.A N ASP 104.A O no hydrogen 3.156 N/A LYS 109.A N ASN 106.A O no hydrogen 2.986 N/A VAL 110.A N PHE 107.A O no hydrogen 3.102 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 2.754 N/A SER 115.A N ASP 112.A O no hydrogen 3.288 N/A SER 115.A OG ASP 112.A O no hydrogen 2.757 N/A