Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6es1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 42.A O no hydrogen 2.864 N/A ARG 3.A NH2 ASP 42.A OD1 no hydrogen 2.592 N/A ASP 4.A N GLY 22.A O no hydrogen 3.297 N/A TYR 6.A N GLU 24.A O no hydrogen 2.842 N/A ASN 8.A N ASP 26.A O no hydrogen 3.040 N/A ILE 11.A N ARG 29.A O no hydrogen 2.783 N/A MET 15.A N LYS 34.A O no hydrogen 2.920 N/A ASN 17.A N LYS 36.A O no hydrogen 2.964 N/A GLN 18.A N SER 37.A O no hydrogen 3.202 N/A GLN 18.A NE2 GLU 16.A O no hydrogen 2.808 N/A HIS 20.A N THR 39.A O no hydrogen 2.801 N/A HIS 20.A NE2 GLN 18.A OE1 no hydrogen 2.712 N/A GLY 22.A N LYS 41.A O no hydrogen 3.042 N/A MET 23.A N SER 43.A OG no hydrogen 3.054 N/A GLU 24.A N ASP 4.A O no hydrogen 2.709 N/A TYR 25.A N VAL 44.A O no hydrogen 2.792 N/A ASP 26.A N TYR 6.A O no hydrogen 3.076 N/A ASN 27.A N LYS 46.A O no hydrogen 2.790 N/A ARG 29.A N PHE 9.A O no hydrogen 2.937 N/A PHE 30.A N THR 49.A O no hydrogen 2.783 N/A ILE 31.A N ILE 11.A O no hydrogen 2.977 N/A GLY 32.A N GLU 51.A O no hydrogen 2.920 N/A PHE 35.A N THR 54.A O no hydrogen 2.844 N/A LYS 36.A N MET 15.A O no hydrogen 3.007 N/A SER 37.A N VAL 56.A O no hydrogen 2.853 N/A THR 39.A N GLN 18.A O no hydrogen 3.194 N/A PHE 40.A N TYR 59.A O no hydrogen 3.081 N/A LYS 41.A N HIS 20.A O no hydrogen 2.730 N/A ASP 42.A N LYS 61.A O no hydrogen 3.058 N/A SER 43.A OG LYS 41.A O no hydrogen 2.720 N/A VAL 44.A N MET 23.A O no hydrogen 2.872 N/A PHE 45.A N THR 64.A O no hydrogen 2.862 N/A LYS 46.A N TYR 25.A O no hydrogen 2.828 N/A SER 47.A N ILE 66.A O no hydrogen 2.849 N/A CYS 48.A N THR 68.A OG1 no hydrogen 3.182 N/A CYS 48.A SG TYR 25.A O no hydrogen 3.412 N/A CYS 48.A SG LYS 46.A O no hydrogen 3.664 N/A THR 49.A N GLY 28.A O no hydrogen 2.965 N/A PHE 50.A N VAL 69.A O no hydrogen 2.942 N/A GLU 51.A N PHE 30.A O no hydrogen 2.844 N/A ASP 52.A N ASP 71.A O no hydrogen 3.009 N/A VAL 53.A N ASN 72.A O no hydrogen 3.138 N/A THR 54.A N VAL 33.A O no hydrogen 3.171 N/A SER 55.A N ASP 74.A OD2 no hydrogen 2.910 N/A SER 55.A OG ASP 74.A OD1 no hydrogen 2.649 N/A SER 55.A OG ASP 74.A OD2 no hydrogen 3.437 N/A VAL 56.A N PHE 35.A O no hydrogen 2.941 N/A ASN 57.A ND2 SER 37.A OG no hydrogen 2.959 N/A THR 58.A OG1 VAL 56.A O no hydrogen 2.874 N/A TYR 59.A N VAL 38.A O no hydrogen 3.025 N/A PHE 60.A N LYS 79.A O no hydrogen 2.852 N/A LYS 61.A N PHE 40.A O no hydrogen 2.855 N/A ASN 62.A N.A ILE 81.A O no hydrogen 2.947 N/A ASN 62.A N.B ILE 81.A O no hydrogen 2.912 N/A CYS 63.A N SER 83.A OG no hydrogen 3.072 N/A CYS 63.A SG PHE 40.A O no hydrogen 3.302 N/A CYS 63.A SG LYS 61.A O no hydrogen 3.574 N/A THR 64.A N SER 43.A O no hydrogen 2.967 N/A THR 64.A OG1 GLU 84.A OE2 no hydrogen 3.418 N/A PHE 65.A N GLU 84.A O no hydrogen 2.809 N/A ILE 66.A N PHE 45.A O no hydrogen 2.822 N/A ASP 67.A N LYS 86.A O no hydrogen 2.911 N/A THR 68.A OG1 PHE 45.A O no hydrogen 3.464 N/A THR 68.A OG1 ILE 66.A O no hydrogen 2.769 N/A VAL 69.A N CYS 48.A O no hydrogen 3.059 N/A PHE 70.A N SER 89.A O no hydrogen 2.756 N/A ASP 71.A N PHE 50.A O no hydrogen 2.769 N/A ASN 72.A N PHE 91.A O no hydrogen 2.825 N/A ASP 74.A N VAL 53.A O no hydrogen 3.233 N/A PHE 75.A N THR 73.A OG1 no hydrogen 3.062 N/A LYS 79.A N GLU 76.A O no hydrogen 3.103 N/A LYS 79.A NZ SER 55.A O no hydrogen 3.178 N/A LYS 79.A NZ SER 55.A OG no hydrogen 3.074 N/A PHE 80.A N PRO 77.A O no hydrogen 3.121 N/A ILE 81.A N PHE 60.A O no hydrogen 2.845 N/A SER 83.A OG PHE 60.A O no hydrogen 3.158 N/A SER 83.A OG ILE 81.A O no hydrogen 2.951 N/A GLU 84.A N CYS 63.A O no hydrogen 2.863 N/A LYS 86.A N PHE 65.A O no hydrogen 2.746 N/A ASN 87.A ND2.B ASP 67.A OD1 no hydrogen 2.621 N/A CYS 88.A SG LYS 86.A O no hydrogen 3.583 N/A SER 89.A N THR 68.A O no hydrogen 3.008 N/A PHE 91.A N PHE 70.A O no hydrogen 2.888 N/A ASN 93.A ND2 GLU 76.A OE1 no hydrogen 3.235 N/A LYS 94.A N THR 73.A O no hydrogen 2.917 N/A LYS 94.A NZ ASP 52.A OD1 no hydrogen 2.816 N/A LYS 94.A NZ ASN 72.A OD1 no hydrogen 2.864 N/A