Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N GLY 5.A O no hydrogen 3.300 N/A ILE 10.A N VAL 32.A O no hydrogen 2.741 N/A MET 16.A N PRO 13.A O no hydrogen 3.124 N/A LYS 17.A N LEU 70.A O no hydrogen 3.064 N/A LYS 21.A N LYS 24.A O no hydrogen 2.831 N/A LYS 24.A N LYS 21.A O no hydrogen 3.249 N/A THR 31.A N THR 117.A O no hydrogen 2.723 N/A THR 31.A OG1 THR 117.A O no hydrogen 2.705 N/A VAL 32.A N ILE 10.A O no hydrogen 2.969 N/A PHE 34.A N TYR 8.A O no hydrogen 3.001 N/A SER 37.A N ASP 6.A OD1 no hydrogen 3.076 N/A SER 37.A OG ASP 6.A OD1 no hydrogen 3.394 N/A SER 37.A OG ASP 6.A OD2 no hydrogen 2.530 N/A LYS 38.A N PRO 35.A O no hydrogen 3.231 N/A HIS 39.A N HIS 36.A O no hydrogen 2.886 N/A HIS 39.A ND1 PRO 35.A O no hydrogen 2.912 N/A VAL 42.A N HIS 39.A O no hydrogen 3.005 N/A GLN 46.A N GLU 43.A O no hydrogen 2.982 N/A CYS 47.A N CYS 44.A O no hydrogen 3.298 N/A HIS 48.A N CYS 44.A O no hydrogen 2.916 N/A THR 50.A OG1 ASP 54.A OD1 no hydrogen 2.645 N/A LEU 51.A N HIS 48.A O no hydrogen 3.140 N/A ASP 54.A N THR 50.A O no hydrogen 2.766 N/A GLY 55.A N GLU 52.A O no hydrogen 2.827 N/A GLY 56.A N LEU 51.A O no hydrogen 2.830 N/A ALA 57.A N ASP 54.A O no hydrogen 3.391 N/A THR 63.A N LYS 60.A O no hydrogen 3.154 N/A THR 63.A OG1 LYS 60.A O no hydrogen 2.603 N/A GLY 65.A N ASP 68.A OD2 no hydrogen 2.894 N/A CYS 66.A N THR 63.A O no hydrogen 2.799 N/A HIS 67.A N CYS 61.A O no hydrogen 3.054 N/A HIS 67.A ND1 ILE 81.A O no hydrogen 2.615 N/A SER 69.A N LYS 82.A O no hydrogen 3.382 N/A GLU 71.A N SER 69.A OG no hydrogen 2.904 N/A ARG 73.A NE ALA 78.A O no hydrogen 3.137 N/A ARG 73.A NE ASN 86.A OD1 no hydrogen 2.669 N/A ARG 73.A NH2 ALA 78.A O no hydrogen 3.362 N/A ASP 74.A N ASN 77.A OD1 no hydrogen 2.874 N/A ASN 77.A ND2 PHE 72.A O no hydrogen 3.182 N/A ASP 80.A N ASN 77.A O no hydrogen 2.722 N/A LYS 82.A N ASP 80.A OD2 no hydrogen 2.917 N/A LEU 83.A N ASP 80.A O no hydrogen 3.344 N/A ASN 86.A ND2 ALA 78.A O no hydrogen 3.024 N/A ASN 86.A ND2 ASP 80.A O no hydrogen 2.699 N/A ALA 87.A N LEU 83.A O no hydrogen 3.063 N/A TYR 88.A N VAL 84.A O no hydrogen 3.120 N/A HIS 89.A N GLU 85.A O no hydrogen 2.882 N/A THR 90.A N ASN 86.A O no hydrogen 3.103 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.748 N/A GLN 91.A N ALA 87.A O no hydrogen 3.228 N/A GLN 91.A NE2 CYS 47.A O no hydrogen 3.062 N/A CYS 92.A N TYR 88.A O no hydrogen 2.773 N/A CYS 92.A SG TYR 88.A O no hydrogen 3.176 N/A ILE 93.A N HIS 89.A O no hydrogen 2.908 N/A HIS 96.A N CYS 92.A O no hydrogen 3.377 N/A HIS 96.A ND1 PRO 108.A O no hydrogen 2.714 N/A LYS 97.A N ILE 93.A O no hydrogen 2.845 N/A ALA 98.A N ASP 94.A O no hydrogen 3.145 N/A LEU 99.A N CYS 95.A O no hydrogen 2.987 N/A LYS 100.A N HIS 96.A O no hydrogen 3.020 N/A LYS 101.A N LYS 97.A O no hydrogen 3.062 N/A LYS 101.A N ALA 98.A O no hydrogen 3.263 N/A LYS 101.A NZ LYS 101.A O no hydrogen 2.969 N/A ASP 102.A N ALA 98.A O no hydrogen 3.295 N/A ASP 102.A N LEU 99.A O no hydrogen 3.289 N/A LYS 103.A N LYS 100.A O no hydrogen 3.340 N/A LYS 104.A N LEU 99.A O no hydrogen 3.021 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 3.229 N/A THR 106.A OG1 HIS 96.A O no hydrogen 2.846 N/A LYS 113.A N ALA 110.A O no hydrogen 3.020 N/A LYS 113.A NZ GLY 112.A O no hydrogen 2.997 N/A CYS 114.A N CYS 111.A O no hydrogen 3.286 N/A HIS 115.A N CYS 111.A O no hydrogen 2.947 N/A HIS 115.A ND1 LYS 30.A O no hydrogen 2.837 N/A THR 116.A N THR 31.A O no hydrogen 3.000 N/A THR 117.A N THR 31.A O no hydrogen 3.084 N/A