Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG VAL 4.A O no hydrogen 2.512 N/A GLY 7.A N ASN 69.A O no hydrogen 3.031 N/A VAL 8.A N THR 23.A O no hydrogen 2.406 N/A ALA 9.A N GLU 71.A O no hydrogen 2.658 N/A HIS 10.A N THR 21.A O no hydrogen 2.862 N/A ILE 11.A N MET 73.A O no hydrogen 2.933 N/A HIS 12.A N ILE 19.A O no hydrogen 2.859 N/A ALA 13.A N LYS 75.A O no hydrogen 3.079 N/A SER 14.A OG ASN 17.A O no hydrogen 3.304 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.722 N/A ILE 19.A N HIS 12.A O no hydrogen 3.057 N/A VAL 20.A N ALA 33.A O no hydrogen 2.943 N/A THR 21.A N HIS 10.A O no hydrogen 3.178 N/A THR 21.A OG1 GLY 31.A O no hydrogen 3.496 N/A ILE 22.A N GLY 31.A O no hydrogen 2.889 N/A THR 23.A N VAL 8.A O no hydrogen 2.547 N/A THR 23.A OG1 HIS 10.A ND1 no hydrogen 3.426 N/A ASP 24.A N ASN 28.A O no hydrogen 3.150 N/A ARG 25.A NH2 GLU 71.A OE2 no hydrogen 2.316 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.565 N/A LEU 30.A N ILE 22.A O no hydrogen 2.799 N/A GLY 31.A N ILE 22.A O no hydrogen 3.489 N/A ALA 33.A N VAL 20.A O no hydrogen 2.992 N/A ALA 35.A N THR 18.A O no hydrogen 2.963 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.286 N/A GLY 37.A N THR 34.A O no hydrogen 3.259 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.811 N/A SER 38.A N ALA 35.A O no hydrogen 3.258 N/A SER 38.A OG THR 34.A O no hydrogen 2.534 N/A LYS 45.A N GLY 42.A O no hydrogen 3.161 N/A LYS 45.A NZ ASN 16.A O no hydrogen 3.185 N/A SER 46.A OG SER 43.A O no hydrogen 3.549 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.946 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.363 N/A ALA 51.A N THR 47.A O no hydrogen 3.323 N/A GLN 52.A N PRO 48.A O no hydrogen 2.948 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.341 N/A VAL 53.A N PHE 49.A O no hydrogen 2.947 N/A ALA 54.A N ALA 50.A O no hydrogen 2.908 N/A ALA 55.A N ALA 51.A O no hydrogen 2.941 N/A GLU 56.A N GLN 52.A O no hydrogen 2.951 N/A ARG 57.A N VAL 53.A O no hydrogen 2.938 N/A ARG 57.A NH1 SER 38.A OG no hydrogen 2.699 N/A CYS 58.A N ALA 54.A O no hydrogen 2.921 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.185 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.545 N/A ALA 59.A N ALA 55.A O no hydrogen 2.947 N/A ASP 60.A N GLU 56.A O no hydrogen 2.978 N/A ALA 61.A N ARG 57.A O no hydrogen 2.898 N/A VAL 62.A N CYS 58.A O no hydrogen 2.966 N/A VAL 62.A N ALA 59.A O no hydrogen 3.198 N/A TYR 65.A N VAL 62.A O no hydrogen 2.806 N/A GLY 66.A N LYS 63.A O no hydrogen 3.235 N/A LEU 70.A N ARG 94.A O no hydrogen 3.189 N/A GLU 71.A N GLY 7.A O no hydrogen 2.968 N/A VAL 72.A N ASN 97.A O no hydrogen 2.850 N/A MET 73.A N ALA 9.A O no hydrogen 2.903 N/A VAL 74.A N THR 99.A O no hydrogen 3.065 N/A GLY 78.A N ALA 13.A O no hydrogen 2.680 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.567 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.949 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.719 N/A ARG 86.A N GLU 82.A O no hydrogen 2.944 N/A ALA 87.A N SER 83.A O no hydrogen 2.927 N/A LEU 88.A N THR 84.A O no hydrogen 2.923 N/A ASN 89.A N ILE 85.A O no hydrogen 2.951 N/A ALA 90.A N ARG 86.A O no hydrogen 2.910 N/A GLY 92.A N ASN 89.A O no hydrogen 2.957 N/A ARG 94.A N LYS 68.A O no hydrogen 3.155 N/A THR 96.A N LEU 70.A O no hydrogen 3.130 N/A THR 96.A OG1 LEU 70.A O no hydrogen 3.262 N/A THR 99.A N VAL 72.A O no hydrogen 2.884 N/A VAL 101.A N VAL 74.A O no hydrogen 2.946 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.054 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.370 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.445 N/A