Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.313 N/A ILE 2.A N ALA 33.A O no hydrogen 2.867 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.150 N/A GLN 5.A N CYS 21.A O no hydrogen 2.880 N/A THR 6.A N GLN 3.A O no hydrogen 3.190 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.912 N/A LEU 8.A N VAL 19.A O no hydrogen 2.814 N/A ASN 9.A N ASN 82.A O no hydrogen 2.940 N/A ASN 9.A ND2 ASN 82.A O no hydrogen 3.436 N/A ALA 11.A N CYS 84.A O no hydrogen 2.928 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.432 N/A ARG 17.A N GLU 45.A O no hydrogen 2.872 N/A ARG 18.A N GLU 45.A O no hydrogen 3.491 N/A VAL 19.A N LEU 8.A O no hydrogen 3.075 N/A MET 20.A N THR 42.A O no hydrogen 2.890 N/A CYS 21.A N THR 6.A O no hydrogen 2.895 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.585 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.792 N/A CYS 21.A SG LYS 40.A O no hydrogen 4.047 N/A ILE 22.A N LYS 40.A O no hydrogen 2.826 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 3.145 N/A ARG 30.A NH1 LEU 25.A O no hydrogen 3.449 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.533 N/A ALA 33.A N ILE 2.A O no hydrogen 2.815 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.721 N/A GLY 36.A N VAL 62.A O no hydrogen 2.794 N/A ASP 37.A N GLY 34.A O no hydrogen 3.209 N/A ILE 39.A N ALA 60.A O no hydrogen 2.853 N/A LYS 40.A N LYS 23.A O no hydrogen 2.982 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.600 N/A ILE 41.A N LEU 58.A O no hydrogen 2.803 N/A THR 42.A N MET 20.A O no hydrogen 2.954 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.485 N/A ILE 43.A N ASP 56.A O no hydrogen 3.093 N/A LYS 44.A N ARG 18.A O no hydrogen 2.979 N/A GLU 45.A N ARG 18.A O no hydrogen 3.471 N/A ILE 47.A N GLY 15.A O no hydrogen 2.812 N/A LYS 51.A N SER 14.A O no hydrogen 2.983 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.138 N/A GLY 55.A N ILE 43.A O no hydrogen 2.921 N/A ASP 56.A N LYS 53.A O no hydrogen 3.362 N/A LEU 58.A N ILE 41.A O no hydrogen 3.191 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.276 N/A LYS 59.A NZ GLU 92.A OE1 no hydrogen 3.523 N/A ALA 60.A N ILE 39.A O no hydrogen 2.945 N/A VAL 61.A N VAL 85.A O no hydrogen 2.988 N/A VAL 62.A N ASP 37.A O no hydrogen 3.054 N/A VAL 63.A N ALA 83.A O no hydrogen 3.082 N/A ARG 64.A N ALA 83.A O no hydrogen 3.443 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 2.968 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.803 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.500 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.076 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.996 N/A VAL 69.A N ILE 77.A O no hydrogen 3.112 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 2.531 N/A ARG 71.A N SER 75.A O no hydrogen 2.883 N/A ARG 71.A NE GLU 106.A OE2 no hydrogen 3.371 N/A ARG 71.A NH1 LEU 123.A O no hydrogen 3.319 N/A ARG 71.A NH2 GLU 106.A OE1 no hydrogen 3.473 N/A ARG 71.A NH2 LEU 123.A O no hydrogen 2.977 N/A GLY 74.A N ARG 71.A O no hydrogen 2.969 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.169 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.171 N/A ILE 77.A N VAL 69.A O no hydrogen 3.054 N/A PHE 79.A N THR 65.A O no hydrogen 3.247 N/A ALA 83.A N ARG 64.A O no hydrogen 3.022 N/A CYS 84.A N ASN 9.A O no hydrogen 3.074 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.936 N/A VAL 85.A N VAL 61.A O no hydrogen 2.934 N/A LEU 87.A N LYS 59.A O no hydrogen 2.843 N/A ASN 88.A N GLN 93.A O no hydrogen 2.933 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.023 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.119 N/A GLU 92.A N ASN 88.A O no hydrogen 2.918 N/A ILE 95.A N LEU 86.A O no hydrogen 3.175 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.958 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.312 N/A PHE 100.A N ALA 11.A O no hydrogen 2.882 N/A VAL 103.A N GLU 121.A O no hydrogen 3.001 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.030 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.586 N/A LEU 107.A N THR 104.A O no hydrogen 3.293 N/A ARG 108.A N ARG 105.A O no hydrogen 2.827 N/A SER 109.A N LEU 107.A O no hydrogen 2.545 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.735 N/A ILE 116.A N PHE 112.A O no hydrogen 3.199 N/A SER 117.A N MET 113.A O no hydrogen 2.895 N/A SER 117.A OG MET 113.A O no hydrogen 3.475 N/A SER 117.A OG LYS 114.A O no hydrogen 2.650 N/A LEU 118.A N LYS 114.A O no hydrogen 2.976 N/A ALA 119.A N ILE 116.A O no hydrogen 3.335 N/A LEU 123.A N VAL 103.A O no hydrogen 2.773 N/A