Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 2.A O no hydrogen 3.360 N/A ARG 5.A NH2 SER 146.A O no hydrogen 3.048 N/A LYS 8.A N ASN 127.A O no hydrogen 2.770 N/A LYS 8.A NZ ASN 127.A OD1 no hydrogen 3.554 N/A GLU 10.A N VAL 125.A O no hydrogen 3.266 N/A LEU 12.A N VAL 66.A O no hydrogen 2.863 N/A VAL 13.A N TYR 123.A O no hydrogen 2.598 N/A LEU 14.A N VAL 64.A O no hydrogen 2.782 N/A ASN 15.A N ASP 121.A O no hydrogen 2.923 N/A ASN 15.A ND2 VAL 62.A O no hydrogen 3.603 N/A ILE 16.A N VAL 62.A O no hydrogen 3.110 N/A ARG 24.A NH2 ILE 117.A O no hydrogen 2.945 N/A THR 26.A N GLY 22.A O no hydrogen 2.979 N/A ARG 27.A N ASP 23.A O no hydrogen 3.482 N/A ALA 28.A N ARG 24.A O no hydrogen 3.343 N/A SER 29.A N LEU 25.A O no hydrogen 3.142 N/A SER 29.A N THR 26.A O no hydrogen 3.252 N/A LYS 30.A N THR 26.A O no hydrogen 2.993 N/A VAL 31.A N ARG 27.A O no hydrogen 2.945 N/A LEU 32.A N SER 29.A O no hydrogen 2.885 N/A GLU 33.A N SER 29.A O no hydrogen 3.460 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 3.265 N/A GLN 34.A N LYS 30.A O no hydrogen 3.327 N/A GLN 34.A NE2 VAL 31.A O no hydrogen 3.216 N/A LEU 35.A N VAL 31.A O no hydrogen 2.805 N/A SER 36.A N LEU 32.A O no hydrogen 2.743 N/A GLY 37.A N GLU 33.A O no hydrogen 2.949 N/A THR 39.A OG1 GLU 33.A OE2 no hydrogen 3.368 N/A THR 39.A OG1 PRO 40.A O no hydrogen 3.347 N/A VAL 41.A N HIS 63.A O no hydrogen 3.103 N/A SER 43.A N ALA 61.A O no hydrogen 2.910 N/A THR 51.A OG1 VAL 49.A O no hydrogen 3.547 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.858 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.905 N/A ASN 57.A N ALA 45.A O no hydrogen 3.252 N/A ALA 61.A N SER 43.A O no hydrogen 3.220 N/A VAL 62.A N ILE 16.A O no hydrogen 3.199 N/A HIS 63.A N VAL 41.A O no hydrogen 3.011 N/A VAL 64.A N LEU 14.A O no hydrogen 3.052 N/A VAL 66.A N LEU 12.A O no hydrogen 2.801 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.794 N/A GLU 72.A N PRO 69.A O no hydrogen 2.704 N/A GLU 73.A N PRO 69.A O no hydrogen 3.252 N/A ILE 74.A N LYS 70.A O no hydrogen 3.291 N/A LEU 75.A N ALA 71.A O no hydrogen 2.882 N/A GLU 76.A N GLU 72.A O no hydrogen 2.857 N/A ARG 77.A N GLU 73.A O no hydrogen 3.065 N/A GLY 78.A N ILE 74.A O no hydrogen 3.067 N/A LEU 79.A N LEU 75.A O no hydrogen 2.797 N/A LYS 80.A N GLU 76.A O no hydrogen 3.191 N/A LYS 82.A N GLY 78.A O no hydrogen 3.128 N/A GLU 83.A N LYS 80.A O no hydrogen 3.330 N/A TYR 84.A N LEU 79.A O no hydrogen 3.016 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.680 N/A GLN 85.A NE2 ASP 165.A OD1 no hydrogen 3.534 N/A LEU 86.A N ASP 165.A O no hydrogen 3.184 N/A SER 92.A N ASN 96.A O no hydrogen 2.522 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.115 N/A SER 92.A OG ASN 96.A O no hydrogen 2.988 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.115 N/A THR 94.A OG1 ASN 96.A OD1 no hydrogen 3.398 N/A GLY 95.A N SER 92.A O no hydrogen 3.237 N/A ASN 96.A N SER 92.A OG no hydrogen 2.762 N/A ASN 96.A ND2 MET 126.A O no hydrogen 3.626 N/A PHE 97.A N VAL 124.A O no hydrogen 3.332 N/A GLY 98.A N ASN 90.A O no hydrogen 3.022 N/A PHE 99.A N PHE 122.A O no hydrogen 2.889 N/A ILE 101.A N MET 120.A O no hydrogen 2.919 N/A GLU 103.A N PHE 118.A O no hydrogen 3.407 N/A SER 114.A OG ASP 112.A O no hydrogen 3.373 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.803 N/A ILE 115.A N PRO 113.A O no hydrogen 2.716 N/A PHE 118.A N GLU 103.A OE2 no hydrogen 2.585 N/A MET 120.A N ILE 101.A O no hydrogen 2.758 N/A ASP 121.A N ASN 15.A O no hydrogen 2.634 N/A PHE 122.A N PHE 99.A O no hydrogen 2.545 N/A TYR 123.A N VAL 13.A O no hydrogen 3.017 N/A VAL 124.A N PHE 97.A O no hydrogen 2.998 N/A VAL 125.A N LYS 11.A O no hydrogen 2.637 N/A ASN 127.A N LYS 8.A O no hydrogen 3.047 N/A ARG 128.A NE HIS 147.A O no hydrogen 2.834 N/A ARG 128.A NH1 ARG 5.A O no hydrogen 2.795 N/A ARG 128.A NH2 LYS 148.A O no hydrogen 3.269 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 3.138 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.345 N/A ARG 135.A N ARG 132.A O no hydrogen 2.998 N/A ARG 135.A NH1 THR 134.A OG1 no hydrogen 2.671 N/A ARG 136.A N ARG 132.A O no hydrogen 2.840 N/A ARG 136.A NE CYS 139.A O no hydrogen 2.939 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.896 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.718 N/A GLY 141.A N VAL 133.A O no hydrogen 2.691 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.737 N/A LYS 148.A N ASN 145.A O no hydrogen 3.277 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 2.622 N/A THR 150.A OG1 ASP 153.A OD2 no hydrogen 2.747 N/A LYS 151.A NZ ASP 88.A O no hydrogen 2.699 N/A LYS 151.A NZ PHE 91.A O no hydrogen 3.182 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.803 N/A THR 154.A N THR 150.A O no hydrogen 2.965 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.371 N/A VAL 155.A N LYS 151.A O no hydrogen 2.958 N/A SER 156.A N GLU 152.A O no hydrogen 3.138 N/A SER 156.A OG GLU 152.A O no hydrogen 2.632 N/A TRP 157.A N ASP 153.A O no hydrogen 2.957 N/A PHE 158.A N THR 154.A O no hydrogen 2.954 N/A LYS 159.A N VAL 155.A O no hydrogen 2.913 N/A GLN 160.A N SER 156.A O no hydrogen 2.955 N/A LYS 161.A NZ GLU 72.A OE2 no hydrogen 2.376 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 3.187 N/A ASP 163.A N GLN 160.A O no hydrogen 2.951 N/A ASP 168.A N ASP 168.A OD1 no hydrogen 2.477 N/A