Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ap4_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 6.A OG1 no hydrogen 3.330 N/A GLN 5.A N CYS 21.A O no hydrogen 2.649 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.260 N/A LEU 8.A N VAL 19.A O no hydrogen 2.889 N/A ASN 9.A N ASN 82.A O no hydrogen 2.853 N/A ALA 11.A N CYS 84.A O no hydrogen 2.900 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.478 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.961 N/A ARG 17.A N GLU 45.A O no hydrogen 2.537 N/A VAL 19.A N LEU 8.A O no hydrogen 2.935 N/A MET 20.A N THR 42.A O no hydrogen 2.940 N/A CYS 21.A N THR 6.A O no hydrogen 2.938 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.486 N/A CYS 21.A SG LYS 40.A O no hydrogen 3.814 N/A ILE 22.A N LYS 40.A O no hydrogen 2.871 N/A LYS 23.A N LYS 40.A O no hydrogen 3.311 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.271 N/A ARG 30.A NH1 LEU 25.A O no hydrogen 2.909 N/A ALA 33.A N ILE 2.A O no hydrogen 3.014 N/A GLY 36.A N VAL 62.A O no hydrogen 2.974 N/A ASP 37.A N GLY 34.A O no hydrogen 3.266 N/A ILE 39.A N ALA 60.A O no hydrogen 2.901 N/A LYS 40.A N LYS 23.A O no hydrogen 2.980 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.596 N/A ILE 41.A N LEU 58.A O no hydrogen 2.901 N/A THR 42.A N MET 20.A O no hydrogen 2.917 N/A THR 42.A OG1 MET 20.A O no hydrogen 3.382 N/A LYS 44.A N ARG 18.A O no hydrogen 3.223 N/A GLU 45.A N ARG 18.A O no hydrogen 3.383 N/A ILE 47.A N GLY 15.A O no hydrogen 2.743 N/A LYS 51.A N SER 14.A O no hydrogen 2.818 N/A VAL 52.A N SER 14.A O no hydrogen 3.312 N/A GLY 55.A N ILE 43.A O no hydrogen 2.645 N/A LEU 58.A N ILE 41.A O no hydrogen 2.953 N/A LYS 59.A N LEU 87.A O no hydrogen 3.384 N/A LYS 59.A NZ ASN 89.A O no hydrogen 2.830 N/A ALA 60.A N ILE 39.A O no hydrogen 2.887 N/A VAL 61.A N VAL 85.A O no hydrogen 2.947 N/A VAL 62.A N ASP 37.A O no hydrogen 3.037 N/A VAL 63.A N ALA 83.A O no hydrogen 2.952 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.317 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.454 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.408 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.606 N/A GLY 68.A N THR 65.A O no hydrogen 2.955 N/A VAL 69.A N ILE 77.A O no hydrogen 3.433 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 3.241 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.571 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.207 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.302 N/A ILE 77.A N VAL 69.A O no hydrogen 2.927 N/A PHE 79.A N THR 65.A O no hydrogen 3.194 N/A ALA 83.A N ARG 64.A O no hydrogen 3.185 N/A CYS 84.A N ASN 9.A O no hydrogen 2.905 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.862 N/A VAL 85.A N VAL 61.A O no hydrogen 2.821 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 3.272 N/A LEU 87.A N LYS 59.A O no hydrogen 2.445 N/A ASN 88.A N GLN 93.A O no hydrogen 2.868 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.697 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.553 N/A GLU 92.A N ASN 88.A O no hydrogen 3.209 N/A ILE 95.A N LEU 86.A O no hydrogen 3.364 N/A THR 97.A OG1 ASN 13.A OD1 no hydrogen 2.727 N/A PHE 100.A N ALA 11.A O no hydrogen 2.592 N/A VAL 103.A N GLU 121.A O no hydrogen 3.131 N/A THR 104.A OG1 GLU 106.A OE2 no hydrogen 2.938 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.603 N/A ARG 108.A N ARG 105.A O no hydrogen 2.565 N/A SER 109.A OG ARG 108.A O no hydrogen 2.338 N/A LYS 111.A N GLU 110.A OE2 no hydrogen 3.169 N/A PHE 112.A N SER 109.A O no hydrogen 3.079 N/A ILE 116.A N PHE 112.A O no hydrogen 3.009 N/A SER 117.A N MET 113.A O no hydrogen 2.876 N/A SER 117.A OG MET 113.A O no hydrogen 2.607 N/A SER 117.A OG LYS 114.A O no hydrogen 2.644 N/A LEU 118.A N LYS 114.A O no hydrogen 2.973 N/A ALA 119.A N ILE 116.A O no hydrogen 3.234 N/A LEU 123.A N VAL 103.A O no hydrogen 2.819 N/A