Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.944 N/A ALA 1.A N GLU 71.A O no hydrogen 2.618 N/A LEU 2.A N TYR 69.A O no hydrogen 2.875 N/A GLN 4.A N ALA 1.A O no hydrogen 2.835 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.769 N/A PHE 5.A N ALA 1.A O no hydrogen 3.229 N/A PHE 5.A N LEU 2.A O no hydrogen 2.975 N/A ARG 6.A N LEU 2.A O no hydrogen 3.147 N/A SER 7.A N TRP 3.A O no hydrogen 3.218 N/A SER 7.A OG GLN 4.A O no hydrogen 3.356 N/A MET 8.A N GLN 4.A O no hydrogen 2.764 N/A ILE 9.A N PHE 5.A O no hydrogen 3.066 N/A LYS 10.A N ARG 6.A O no hydrogen 3.294 N/A LYS 10.A NZ PRO 14.A O no hydrogen 3.395 N/A LYS 10.A NZ SER 16.A O no hydrogen 3.050 N/A CYS 11.A N SER 7.A O no hydrogen 2.873 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.827 N/A ALA 12.A N MET 8.A O no hydrogen 3.082 N/A ILE 13.A N ILE 9.A O no hydrogen 2.667 N/A SER 16.A N ILE 13.A O no hydrogen 2.918 N/A SER 16.A OG ILE 13.A O no hydrogen 2.903 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.908 N/A ASP 21.A N HIS 17.A O no hydrogen 2.712 N/A PHE 22.A N PRO 18.A O no hydrogen 2.688 N/A TYR 25.A N CYS 29.A O no hydrogen 2.844 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.603 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.410 N/A GLY 26.A N HIS 115.A O no hydrogen 2.631 N/A CYS 27.A N ASP 42.A OD1 no hydrogen 3.189 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.744 N/A CYS 27.A SG THR 36.A O no hydrogen 3.599 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.979 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.705 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.655 N/A CYS 29.A N TYR 25.A O no hydrogen 3.066 N/A SER 34.A OG CYS 124.A OXT no hydrogen 2.713 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.886 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.767 N/A ARG 43.A N ASP 39.A O no hydrogen 2.829 N/A CYS 44.A N GLU 40.A O no hydrogen 2.743 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.202 N/A CYS 45.A N LEU 41.A O no hydrogen 3.113 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.848 N/A GLU 46.A N ASP 42.A O no hydrogen 3.116 N/A THR 47.A N ARG 43.A O no hydrogen 3.220 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.042 N/A HIS 48.A N CYS 44.A O no hydrogen 2.990 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.872 N/A ASP 49.A N CYS 45.A O no hydrogen 2.843 N/A ASN 50.A N GLU 46.A O no hydrogen 2.640 N/A CYS 51.A N THR 47.A O no hydrogen 2.553 N/A TYR 52.A N HIS 48.A O no hydrogen 2.752 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 3.138 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.588 N/A ARG 53.A N ASP 49.A O no hydrogen 2.995 N/A ARG 53.A N ASN 50.A O no hydrogen 2.945 N/A ARG 53.A NH1 ASP 54.A OD2 no hydrogen 3.240 N/A ASP 54.A N ASN 50.A O no hydrogen 3.053 N/A ALA 55.A N CYS 51.A O no hydrogen 3.322 N/A LYS 56.A N TYR 52.A O no hydrogen 3.291 N/A ASN 57.A N ARG 53.A O no hydrogen 3.075 N/A LEU 58.A N ALA 55.A O no hydrogen 3.251 N/A CYS 61.A N LEU 58.A O no hydrogen 2.979 N/A LYS 62.A NZ ASP 59.A O no hydrogen 3.352 N/A ASN 67.A N LEU 64.A O no hydrogen 2.916 N/A THR 70.A N ASN 67.A O no hydrogen 3.085 N/A THR 70.A OG1 LEU 64.A O no hydrogen 3.402 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.821 N/A GLU 71.A N PRO 68.A O no hydrogen 3.021 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.100 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.760 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.709 N/A SER 76.A N THR 83.A O no hydrogen 2.923 N/A SER 78.A N GLU 81.A O no hydrogen 3.023 N/A GLU 81.A N SER 78.A O no hydrogen 2.855 N/A THR 83.A N SER 76.A O no hydrogen 2.990 N/A ASN 85.A N SER 74.A O no hydrogen 3.008 N/A ASN 85.A ND2 SER 74.A OG no hydrogen 2.784 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.066 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.097 N/A ASN 88.A N ASN 85.A O no hydrogen 3.111 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.058 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 2.948 N/A CYS 91.A N ASN 89.A OD1 no hydrogen 2.752 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.908 N/A ALA 93.A N ASN 89.A O no hydrogen 2.578 N/A PHE 94.A N ALA 90.A O no hydrogen 3.108 N/A ILE 95.A N CYS 91.A O no hydrogen 3.196 N/A CYS 96.A N GLU 92.A O no hydrogen 2.808 N/A ASN 97.A N ALA 93.A O no hydrogen 2.874 N/A CYS 98.A N PHE 94.A O no hydrogen 2.897 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.467 N/A ASP 99.A N ILE 95.A O no hydrogen 2.974 N/A ARG 100.A N CYS 96.A O no hydrogen 2.816 N/A ARG 100.A NE ILE 82.A O no hydrogen 3.020 N/A ASN 101.A N ASN 97.A O no hydrogen 3.086 N/A ALA 102.A N CYS 98.A O no hydrogen 3.132 N/A ALA 103.A N ASP 99.A O no hydrogen 2.818 N/A ILE 104.A N ARG 100.A O no hydrogen 2.835 N/A CYS 105.A N ASN 101.A O no hydrogen 2.916 N/A PHE 106.A N ALA 102.A O no hydrogen 2.837 N/A SER 107.A N ALA 103.A O no hydrogen 3.214 N/A SER 107.A N ILE 104.A O no hydrogen 3.214 N/A SER 107.A OG ILE 104.A O no hydrogen 2.727 N/A LYS 108.A N CYS 105.A O no hydrogen 2.970 N/A ALA 109.A N CYS 105.A O no hydrogen 3.044 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.752 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.151 N/A HIS 115.A N ASN 112.A O no hydrogen 3.096 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.674 N/A LYS 116.A N LYS 113.A O no hydrogen 3.107 N/A LYS 116.A NZ MET 20.A O no hydrogen 2.797 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.593 N/A ASN 117.A N ASN 24.A O no hydrogen 2.829 N/A TYR 123.A N ASP 119.A O no hydrogen 2.943 N/A CYS 124.A N THR 120.A O no hydrogen 2.991 N/A