Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wf9_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 67.A OG no hydrogen 2.237 N/A ILE 2.A N ALA 33.A O no hydrogen 2.709 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.307 N/A GLN 4.A NE2 GLU 5.A OE2 no hydrogen 3.533 N/A GLU 5.A N THR 21.A O no hydrogen 2.912 N/A THR 6.A N GLN 3.A O no hydrogen 2.994 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.055 N/A LEU 8.A N VAL 19.A O no hydrogen 2.936 N/A VAL 10.A N ARG 17.A O no hydrogen 3.012 N/A ALA 11.A N CYS 84.A O no hydrogen 2.738 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.349 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.560 N/A ARG 17.A N ASN 45.A O no hydrogen 2.887 N/A GLU 18.A N ASN 45.A O no hydrogen 2.950 N/A VAL 19.A N LEU 8.A O no hydrogen 2.965 N/A LEU 20.A N THR 42.A O no hydrogen 2.954 N/A THR 21.A N THR 6.A O no hydrogen 2.819 N/A ILE 22.A N VAL 40.A O no hydrogen 2.972 N/A LYS 23.A N VAL 40.A O no hydrogen 3.467 N/A LYS 23.A NZ GLN 4.A OE1 no hydrogen 2.945 N/A ALA 33.A N ILE 2.A O no hydrogen 2.850 N/A ASN 34.A N ASP 37.A OD2 no hydrogen 3.344 N/A ASN 34.A ND2 GLY 68.A O no hydrogen 2.936 N/A GLY 36.A N ILE 62.A O no hydrogen 2.880 N/A ASP 37.A N ASN 34.A O no hydrogen 3.112 N/A ILE 39.A N ALA 60.A O no hydrogen 2.947 N/A VAL 40.A N LYS 23.A O no hydrogen 3.146 N/A CYS 41.A SG LEU 20.A O no hydrogen 3.771 N/A THR 42.A N LEU 20.A O no hydrogen 2.949 N/A VAL 43.A N ASP 56.A O no hydrogen 3.006 N/A LYS 44.A N GLU 18.A O no hydrogen 2.869 N/A ASN 45.A N GLU 18.A O no hydrogen 3.179 N/A THR 47.A N GLY 15.A O no hydrogen 3.023 N/A THR 47.A OG1 GLY 15.A O no hydrogen 3.453 N/A VAL 52.A N SER 14.A O no hydrogen 3.220 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.580 N/A LYS 54.A NZ LYS 44.A O no hydrogen 2.371 N/A GLY 55.A N VAL 43.A O no hydrogen 2.944 N/A ASP 56.A N LYS 53.A O no hydrogen 3.250 N/A VAL 58.A N CYS 41.A O no hydrogen 2.911 N/A ALA 60.A N ILE 39.A O no hydrogen 2.911 N/A VAL 61.A N VAL 85.A O no hydrogen 2.895 N/A ILE 62.A N ASP 37.A O no hydrogen 3.313 N/A VAL 63.A N ALA 83.A O no hydrogen 2.879 N/A ARG 64.A N ALA 83.A O no hydrogen 2.980 N/A ARG 64.A NE GLU 81.A OE2 no hydrogen 3.071 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.218 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.319 N/A ARG 64.A NH2 GLU 81.A OE2 no hydrogen 2.870 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 3.277 N/A THR 65.A OG1 ASN 34.A OD1 no hydrogen 2.897 N/A THR 65.A OG1 SER 67.A O no hydrogen 2.551 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.915 N/A ARG 70.A NE TYR 76.A OH no hydrogen 2.854 N/A ARG 71.A N SER 75.A O no hydrogen 2.886 N/A ARG 71.A NE GLU 105.A OE1 no hydrogen 3.009 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 2.415 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 3.173 N/A GLY 74.A N ARG 71.A O no hydrogen 3.043 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.934 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.194 N/A ILE 77.A N VAL 69.A O no hydrogen 3.197 N/A PHE 79.A N THR 65.A O no hydrogen 3.096 N/A ALA 83.A N ARG 64.A O no hydrogen 2.660 N/A CYS 84.A N LYS 9.A O no hydrogen 3.030 N/A CYS 84.A SG LYS 9.A O no hydrogen 3.996 N/A VAL 85.A N VAL 61.A O no hydrogen 2.901 N/A ILE 87.A N LYS 59.A O no hydrogen 2.977 N/A ASP 90.A N ARG 88.A O no hydrogen 2.441 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.354 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.806 N/A PHE 99.A N ALA 11.A O no hydrogen 2.950 N/A VAL 102.A N GLU 120.A O no hydrogen 3.093 N/A LEU 106.A N ALA 103.A O no hydrogen 3.217 N/A ARG 107.A N ARG 104.A O no hydrogen 2.922 N/A ASN 110.A N ARG 107.A O no hydrogen 2.878 N/A PHE 111.A N LEU 106.A O no hydrogen 3.319 N/A ILE 114.A N PHE 111.A O no hydrogen 3.144 N/A VAL 115.A N PHE 111.A O no hydrogen 3.219 N/A SER 116.A N MET 112.A O no hydrogen 2.923 N/A SER 116.A OG MET 112.A O no hydrogen 3.249 N/A SER 116.A OG LYS 113.A O no hydrogen 2.566 N/A LEU 122.A N VAL 102.A O no hydrogen 2.916 N/A