Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.048 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.268 N/A GLN 5.A N CYS 21.A O no hydrogen 2.725 N/A THR 6.A N GLN 3.A O no hydrogen 3.104 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.010 N/A LEU 8.A N VAL 19.A O no hydrogen 2.789 N/A ASN 9.A N ASN 82.A O no hydrogen 2.983 N/A ASN 9.A ND2 ASN 82.A O no hydrogen 3.461 N/A ALA 11.A N CYS 84.A O no hydrogen 2.819 N/A SER 14.A N ASP 12.A OD2 no hydrogen 2.574 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.424 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.360 N/A ARG 17.A N GLU 45.A O no hydrogen 2.784 N/A ARG 18.A N GLU 45.A O no hydrogen 3.445 N/A VAL 19.A N LEU 8.A O no hydrogen 3.054 N/A MET 20.A N THR 42.A O no hydrogen 2.957 N/A CYS 21.A N THR 6.A O no hydrogen 2.880 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.533 N/A ILE 22.A N LYS 40.A O no hydrogen 2.767 N/A LYS 23.A N LYS 40.A O no hydrogen 3.306 N/A LYS 23.A NZ GLU 4.A OE1 no hydrogen 3.497 N/A ARG 30.A NH1 LEU 25.A O no hydrogen 3.439 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.277 N/A ALA 33.A N ILE 2.A O no hydrogen 2.818 N/A GLY 34.A N ASP 37.A OD1 no hydrogen 2.317 N/A GLY 36.A N VAL 62.A O no hydrogen 2.860 N/A ASP 37.A N GLY 34.A O no hydrogen 3.309 N/A ILE 39.A N ALA 60.A O no hydrogen 2.872 N/A LYS 40.A N LYS 23.A O no hydrogen 2.955 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 3.263 N/A ILE 41.A N LEU 58.A O no hydrogen 2.781 N/A THR 42.A N MET 20.A O no hydrogen 3.015 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.336 N/A ILE 43.A N ASP 56.A O no hydrogen 3.166 N/A LYS 44.A N ARG 18.A O no hydrogen 2.972 N/A GLU 45.A N ARG 18.A O no hydrogen 3.284 N/A ILE 47.A N GLY 15.A O no hydrogen 2.859 N/A LYS 51.A N SER 14.A O no hydrogen 2.888 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.027 N/A LYS 54.A NZ LYS 44.A O no hydrogen 3.434 N/A GLY 55.A N ILE 43.A O no hydrogen 2.865 N/A ASP 56.A N LYS 53.A O no hydrogen 3.353 N/A LEU 58.A N ILE 41.A O no hydrogen 3.194 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 2.992 N/A ALA 60.A N ILE 39.A O no hydrogen 2.891 N/A VAL 61.A N VAL 85.A O no hydrogen 2.972 N/A VAL 62.A N ASP 37.A O no hydrogen 3.195 N/A VAL 63.A N ALA 83.A O no hydrogen 3.163 N/A ARG 64.A N ALA 83.A O no hydrogen 3.484 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 2.901 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.823 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.484 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.055 N/A LYS 66.A NZ ASP 80.A O no hydrogen 2.997 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.805 N/A VAL 69.A N ILE 77.A O no hydrogen 3.251 N/A ARG 71.A N SER 75.A O no hydrogen 2.917 N/A ARG 71.A NH2 GLU 106.A OE2 no hydrogen 3.451 N/A ARG 71.A NH2 LEU 123.A O no hydrogen 2.639 N/A GLY 74.A N ARG 71.A O no hydrogen 2.794 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.001 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.996 N/A ILE 77.A N VAL 69.A O no hydrogen 3.120 N/A PHE 79.A N THR 65.A O no hydrogen 3.233 N/A ALA 83.A N ARG 64.A O no hydrogen 3.006 N/A CYS 84.A N ASN 9.A O no hydrogen 2.980 N/A CYS 84.A SG ASN 9.A O no hydrogen 4.014 N/A VAL 85.A N VAL 61.A O no hydrogen 2.914 N/A LEU 86.A N ASP 12.A OD1 no hydrogen 2.877 N/A LEU 87.A N LYS 59.A O no hydrogen 2.734 N/A ASN 88.A N GLN 93.A O no hydrogen 2.880 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.150 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.581 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 2.811 N/A GLU 92.A N ASN 88.A O no hydrogen 2.844 N/A GLN 93.A N SER 91.A OG no hydrogen 3.403 N/A ILE 95.A N LEU 86.A O no hydrogen 3.237 N/A THR 97.A N ASN 13.A OD1 no hydrogen 3.130 N/A PHE 100.A N ALA 11.A O no hydrogen 2.819 N/A VAL 103.A N GLU 121.A O no hydrogen 2.913 N/A ARG 105.A N LEU 123.A O no hydrogen 3.352 N/A LEU 107.A N THR 104.A O no hydrogen 3.462 N/A ARG 108.A N ARG 105.A O no hydrogen 2.996 N/A SER 109.A N LEU 107.A O no hydrogen 2.625 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.499 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 3.052 N/A PHE 112.A N SER 109.A O no hydrogen 3.366 N/A LYS 114.A NZ GLN 93.A OE1 no hydrogen 3.335 N/A ILE 116.A N PHE 112.A O no hydrogen 3.249 N/A SER 117.A N MET 113.A O no hydrogen 2.883 N/A SER 117.A OG MET 113.A O no hydrogen 3.563 N/A SER 117.A OG LYS 114.A O no hydrogen 2.721 N/A LEU 118.A N LYS 114.A O no hydrogen 2.978 N/A LEU 118.A N ILE 115.A O no hydrogen 3.125 N/A ALA 119.A N ILE 115.A O no hydrogen 2.993 N/A ALA 119.A N ILE 116.A O no hydrogen 3.338 N/A LEU 123.A N VAL 103.A O no hydrogen 2.810 N/A