Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jle_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N TYR 1.A O no hydrogen 3.084 N/A THR 5.A N ALA 2.A O no hydrogen 3.418 N/A THR 5.A OG1 ALA 2.A O no hydrogen 3.297 N/A THR 5.A OG1 ASN 24.A OD1 no hydrogen 2.291 N/A LYS 6.A N ASN 24.A O no hydrogen 3.190 N/A PHE 8.A N ILE 26.A O no hydrogen 2.881 N/A GLY 10.A N ARG 28.A O no hydrogen 2.447 N/A VAL 13.A N GLN 31.A O no hydrogen 2.900 N/A HIS 15.A ND1 GLU 14.A OE2 no hydrogen 2.373 N/A LEU 22.A N ARG 41.A O no hydrogen 3.151 N/A ASN 24.A N LYS 43.A O no hydrogen 2.937 N/A ASN 24.A ND2 TYR 1.A O no hydrogen 2.597 N/A GLN 25.A N SER 44.A O no hydrogen 3.196 N/A ILE 26.A N LYS 6.A O no hydrogen 2.851 N/A HIS 27.A N SER 46.A O no hydrogen 2.906 N/A HIS 27.A ND1 GLU 11.A OE2 no hydrogen 3.278 N/A ARG 28.A N PHE 8.A O no hydrogen 2.920 N/A GLY 29.A N GLU 48.A O no hydrogen 2.860 N/A GLN 31.A N GLU 11.A O no hydrogen 2.898 N/A TYR 32.A N LEU 51.A O no hydrogen 3.019 N/A TYR 32.A OH GLU 11.A OE2 no hydrogen 2.637 N/A PHE 33.A N VAL 13.A O no hydrogen 2.966 N/A ASN 34.A N GLU 53.A O no hydrogen 2.665 N/A ASN 34.A ND2 HIS 15.A NE2 no hydrogen 2.958 N/A PHE 37.A N TYR 56.A O no hydrogen 2.575 N/A GLY 39.A N GLU 58.A O no hydrogen 2.979 N/A ARG 41.A N PHE 20.A O no hydrogen 3.146 N/A LEU 42.A N THR 61.A O no hydrogen 3.020 N/A LYS 43.A N LEU 22.A O no hydrogen 3.092 N/A SER 44.A N SER 63.A O no hydrogen 2.783 N/A SER 46.A N GLN 25.A O no hydrogen 2.953 N/A PHE 47.A N PHE 66.A O no hydrogen 3.164 N/A GLU 48.A N HIS 27.A O no hydrogen 2.896 N/A ASP 49.A N ARG 68.A O no hydrogen 3.179 N/A SER 50.A OG GLU 48.A O no hydrogen 3.448 N/A LEU 51.A N GLY 30.A O no hydrogen 2.978 N/A PHE 52.A N THR 71.A O no hydrogen 2.836 N/A GLU 53.A N TYR 32.A O no hydrogen 3.210 N/A GLU 54.A N ILE 73.A O no hydrogen 2.773 N/A CYS 55.A SG TYR 32.A O no hydrogen 3.888 N/A CYS 55.A SG ASP 35.A O no hydrogen 3.649 N/A CYS 55.A SG GLU 53.A O no hydrogen 4.024 N/A TYR 56.A N ASP 35.A O no hydrogen 3.089 N/A TYR 56.A OH GLU 58.A OE1 no hydrogen 3.425 N/A PHE 57.A N VAL 76.A O no hydrogen 2.935 N/A GLU 58.A N PHE 37.A O no hydrogen 2.737 N/A VAL 60.A N ASN 79.A O no hydrogen 3.384 N/A THR 61.A N LEU 40.A O no hydrogen 3.416 N/A THR 61.A OG1 ASP 81.A OD2 no hydrogen 3.492 N/A SER 62.A N ASP 81.A OD2 no hydrogen 3.248 N/A SER 63.A N LEU 42.A O no hydrogen 2.809 N/A ASN 64.A ND2 SER 44.A OG no hydrogen 2.770 N/A THR 65.A OG1 VAL 45.A O no hydrogen 3.447 N/A THR 65.A OG1 SER 63.A O no hydrogen 3.510 N/A PHE 67.A N LYS 86.A O no hydrogen 2.666 N/A ARG 68.A N PHE 47.A O no hydrogen 3.171 N/A ARG 68.A NH1 GLU 48.A OE2 no hydrogen 2.707 N/A ASN 69.A N VAL 88.A O no hydrogen 3.237 N/A ASN 69.A ND2 ASP 49.A OD1 no hydrogen 2.564 N/A CYS 70.A SG PHE 47.A O no hydrogen 3.551 N/A CYS 70.A SG ARG 68.A O no hydrogen 3.687 N/A THR 71.A N SER 50.A O no hydrogen 2.989 N/A PHE 72.A N ARG 91.A O no hydrogen 2.783 N/A ILE 73.A N PHE 52.A O no hydrogen 2.833 N/A ASN 74.A N ILE 93.A O no hydrogen 2.938 N/A ASN 74.A ND2 GLU 54.A OE2 no hydrogen 3.418 N/A VAL 76.A N CYS 55.A O no hydrogen 3.376 N/A PHE 77.A N THR 96.A O no hydrogen 2.850 N/A TYR 78.A N PHE 57.A O no hydrogen 2.783 N/A ASN 79.A N LEU 98.A O no hydrogen 2.984 N/A ASP 81.A N VAL 60.A O no hydrogen 3.250 N/A LYS 86.A N PHE 83.A O no hydrogen 3.268 N/A LYS 86.A NZ SER 62.A O no hydrogen 3.068 N/A LYS 86.A NZ SER 62.A OG no hydrogen 2.405 N/A LYS 86.A NZ ASP 81.A O no hydrogen 3.082 N/A VAL 88.A N PHE 67.A O no hydrogen 3.033 N/A ARG 91.A N CYS 70.A O no hydrogen 2.848 N/A ARG 91.A NE THR 71.A OG1 no hydrogen 2.882 N/A ARG 91.A NH2 ASN 69.A O no hydrogen 3.056 N/A ARG 91.A NH2 THR 71.A OG1 no hydrogen 3.001 N/A ILE 93.A N PHE 72.A O no hydrogen 2.650 N/A ASN 94.A ND2 ASN 74.A OD1 no hydrogen 3.553 N/A THR 96.A N THR 75.A O no hydrogen 3.128 N/A LEU 98.A N PHE 77.A O no hydrogen 2.871 N/A LYS 101.A N THR 80.A O no hydrogen 3.264 N/A CYS 104.A SG LEU 106.A O no hydrogen 2.557 N/A