Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1det_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 11.A O no hydrogen 2.748 N/A THR 5.A N THR 103.A OXT no hydrogen 2.921 N/A THR 5.A OG1 THR 103.A OXT no hydrogen 3.388 N/A CYS 6.A N ASN 9.A O no hydrogen 2.938 N/A ASN 9.A N CYS 6.A O no hydrogen 3.083 N/A ASN 9.A ND2 ASP 75.A OD2 no hydrogen 2.719 N/A TYR 11.A N TYR 4.A O no hydrogen 2.742 N/A TYR 11.A OH ASP 75.A OD2 no hydrogen 2.878 N/A SER 12.A OG SER 14.A OG no hydrogen 3.180 N/A SER 14.A N SER 12.A OG no hydrogen 3.352 N/A SER 14.A OG SER 12.A OG no hydrogen 3.180 N/A VAL 16.A N SER 12.A O no hydrogen 3.231 N/A SER 17.A N SER 13.A O no hydrogen 2.698 N/A SER 17.A OG SER 13.A O no hydrogen 2.624 N/A THR 18.A N SER 14.A O no hydrogen 2.814 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.319 N/A ALA 19.A N ASP 15.A O no hydrogen 3.339 N/A GLN 20.A N VAL 16.A O no hydrogen 2.834 N/A ALA 21.A N SER 17.A O no hydrogen 2.963 N/A ALA 22.A N THR 18.A O no hydrogen 3.417 N/A GLY 23.A N ALA 19.A O no hydrogen 3.202 N/A TYR 24.A N GLN 20.A O no hydrogen 2.897 N/A TYR 24.A OH GLU 81.A O no hydrogen 2.523 N/A GLN 25.A N ALA 21.A O no hydrogen 3.111 N/A LEU 26.A N ALA 22.A O no hydrogen 3.117 N/A HIS 27.A N GLY 23.A O no hydrogen 3.005 N/A HIS 27.A NE2 GLU 81.A OE1 no hydrogen 2.821 N/A GLU 28.A N TYR 24.A O no hydrogen 3.163 N/A ASP 29.A N GLN 25.A O no hydrogen 3.163 N/A GLY 30.A N HIS 27.A O no hydrogen 3.169 N/A GLU 31.A N LEU 26.A O no hydrogen 3.255 N/A VAL 33.A N TYR 38.A O no hydrogen 2.808 N/A SER 37.A N GLY 34.A O no hydrogen 3.088 N/A TYR 38.A N VAL 33.A O no hydrogen 3.200 N/A HIS 40.A ND1 SER 37.A O no hydrogen 2.946 N/A TYR 42.A N TYR 56.A O no hydrogen 2.807 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 2.899 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.907 N/A GLY 47.A N ASN 44.A O no hydrogen 3.144 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.898 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.692 N/A TYR 57.A N PHE 79.A O no hydrogen 2.974 N/A TYR 57.A OH GLU 81.A OE2 no hydrogen 2.826 N/A ILE 60.A N ASP 75.A O no hydrogen 3.209 N/A GLY 64.A N LEU 61.A O no hydrogen 2.984 N/A ASP 65.A N SER 63.A OG no hydrogen 3.059 N/A TYR 67.A OH GLY 70.A O no hydrogen 2.943 N/A SER 68.A OG VAL 66.A O no hydrogen 3.346 N/A ARG 76.A N ILE 89.A O no hydrogen 2.785 N/A ARG 76.A NH1 GLY 73.A O no hydrogen 3.195 N/A ARG 76.A NH1 ASP 75.A O no hydrogen 2.800 N/A ARG 76.A NH2 GLY 73.A O no hydrogen 3.354 N/A VAL 77.A N TRP 58.A O no hydrogen 2.910 N/A VAL 78.A N GLY 87.A O no hydrogen 2.946 N/A PHE 79.A N TYR 57.A O no hydrogen 3.042 N/A ASN 80.A N GLN 84.A O no hydrogen 2.836 N/A ASN 80.A ND2 SER 53.A O no hydrogen 3.174 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.960 N/A ASN 83.A N ASN 80.A O no hydrogen 3.137 N/A GLN 84.A N ASN 80.A OD1 no hydrogen 2.677 N/A ALA 86.A N VAL 78.A O no hydrogen 2.790 N/A GLY 87.A N VAL 78.A O no hydrogen 3.401 N/A ILE 89.A N ARG 76.A O no hydrogen 2.931 N/A THR 90.A N VAL 100.A O no hydrogen 2.989 N/A THR 90.A OG1 ALA 74.A O no hydrogen 3.466 N/A THR 90.A OG1 ASP 75.A OD1 no hydrogen 2.614 N/A THR 90.A OG1 THR 92.A OG1 no hydrogen 3.269 N/A HIS 91.A N ALA 74.A O no hydrogen 2.900 N/A HIS 91.A ND1 ASN 98.A O no hydrogen 2.914 N/A THR 92.A N THR 90.A OG1 no hydrogen 3.098 N/A THR 92.A OG1 THR 90.A OG1 no hydrogen 3.269 N/A ALA 94.A N HIS 91.A O no hydrogen 2.943 N/A ASN 98.A N SER 95.A O no hydrogen 3.005 N/A PHE 99.A N GLU 46.A OE2 no hydrogen 3.232 N/A VAL 100.A N THR 90.A O no hydrogen 3.057 N/A CYS 102.A N VAL 88.A O no hydrogen 2.838 N/A THR 103.A N THR 5.A O no hydrogen 3.009 N/A