Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ILE 12.A O no hydrogen 3.092 N/A GLU 5.A N LEU 10.A O no hydrogen 2.891 N/A LYS 6.A NZ GLU 23.A OE1.B no hydrogen 2.646 N/A PHE 7.A N GLU 5.A OE1 no hydrogen 3.119 N/A PHE 7.A N GLU 5.A OE2 no hydrogen 3.189 N/A SER 8.A N GLU 5.A OE1 no hydrogen 2.981 N/A SER 8.A OG GLU 5.A OE1 no hydrogen 3.311 N/A GLY 9.A N GLU 5.A O no hydrogen 3.008 N/A LEU 10.A N SER 8.A OG no hydrogen 3.276 N/A ARG 11.A NE ASP 143.A OD2 no hydrogen 3.451 N/A ARG 13.A N ASP 140.A O no hydrogen 2.965 N/A ARG 16.A N MET 138.A O no hydrogen 3.129 N/A MET 22.A N SER 18.A O no hydrogen 2.955 N/A MET 22.A N SER 19.A O no hydrogen 3.166 N/A GLU 23.A N SER 19.A O no hydrogen 3.251 N/A ARG 24.A N SER 20.A O no hydrogen 2.972 N/A LYS 25.A N GLU 21.A O no hydrogen 3.177 N/A MET 26.A N MET 22.A O no hydrogen 2.799 N/A ASN 27.A N ARG 24.A O no hydrogen 3.133 N/A ARG 29.A N MET 26.A O no hydrogen 3.269 N/A ARG 29.A NE ASP 50.A OD1 no hydrogen 3.038 N/A ARG 29.A NE ASP 50.A OD2 no hydrogen 3.312 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 2.978 N/A LYS 30.A N ASP 50.A O no hydrogen 2.829 N/A ILE 32.A N VAL 52.A O no hydrogen 2.988 N/A ARG 33.A N GLN 36.A OE1 no hydrogen 2.854 N/A ARG 33.A NH1 PHE 7.A O no hydrogen 3.173 N/A ARG 33.A NH2 PHE 7.A O no hydrogen 3.449 N/A GLN 36.A N ARG 33.A O no hydrogen 2.727 N/A LEU 37.A N LEU 34.A O no hydrogen 3.224 N/A LYS 40.A N GLN 36.A O no hydrogen 3.258 N/A ILE 41.A N LEU 37.A O no hydrogen 3.028 N/A ALA 42.A N GLN 38.A O no hydrogen 2.967 N/A THR 43.A N ASN 39.A O no hydrogen 2.768 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.981 N/A GLU 44.A N ILE 41.A O no hydrogen 2.980 N/A LYS 45.A N LYS 40.A O no hydrogen 2.966 N/A GLU 49.A N LEU 46.A O no hydrogen 2.911 N/A TRP 51.A N ASN 112.A OD1 no hydrogen 2.989 N/A VAL 52.A N LYS 30.A O no hydrogen 2.886 N/A THR 53.A N LEU 110.A O no hydrogen 2.755 N/A THR 53.A OG1 ILE 32.A O no hydrogen 2.891 N/A GLY 55.A N ILE 108.A O no hydrogen 3.134 N/A VAL 56.A N ASN 78.A O no hydrogen 2.766 N/A ILE 57.A N THR 106.A O no hydrogen 2.852 N/A VAL 58.A N ARG 76.A O no hydrogen 2.785 N/A LYS 60.A NZ TRP 100.A O no hydrogen 2.770 N/A LYS 60.A NZ THR 102.A O no hydrogen 2.531 N/A ILE 61.A N ILE 74.A O no hydrogen 2.775 N/A SER 65.A OG GLN 64.A O no hydrogen 2.810 N/A SER 65.A OG ASN 67.A OD1 no hydrogen 2.610 N/A SER 73.A N LEU 91.A O no hydrogen 3.058 N/A ILE 74.A N ILE 61.A O no hydrogen 2.735 N/A TRP 75.A N LEU 89.A O no hydrogen 2.944 N/A ARG 76.A N LYS 59.A O no hydrogen 2.806 N/A ARG 76.A NE SER 88.A OG no hydrogen 2.825 N/A ARG 76.A NH1 SER 88.A OG no hydrogen 3.192 N/A ARG 76.A NH1 GLU 124.A OE1 no hydrogen 2.688 N/A LEU 77.A N ILE 87.A O no hydrogen 2.772 N/A ASN 78.A N VAL 56.A O no hydrogen 3.286 N/A ASN 78.A ND2 ASP 82.A O no hydrogen 3.403 N/A LEU 80.A N ASN 78.A OD1 no hydrogen 2.711 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 3.221 N/A LYS 81.A NZ ASP 165.A OD1 no hydrogen 3.546 N/A LYS 81.A NZ ASP 165.A OD2 no hydrogen 2.780 N/A ASP 82.A N ASP 79.A OD1 no hydrogen 2.954 N/A LYS 85.A N ASP 82.A O no hydrogen 2.838 N/A ILE 87.A N LEU 77.A O no hydrogen 3.033 N/A SER 88.A N VAL 125.A O no hydrogen 2.937 N/A SER 88.A OG GLU 124.A OE1 no hydrogen 2.758 N/A LEU 89.A N TRP 75.A O no hydrogen 2.817 N/A PHE 90.A N LEU 127.A O no hydrogen 2.641 N/A LEU 91.A N SER 73.A O no hydrogen 2.916 N/A HIS 96.A N PHE 92.A O no hydrogen 3.070 N/A LYS 97.A N GLY 93.A O no hydrogen 2.802 N/A GLU 98.A N ASP 94.A O no hydrogen 2.982 N/A GLU 98.A N VAL 95.A O no hydrogen 3.247 N/A HIS 99.A N VAL 95.A O no hydrogen 2.947 N/A HIS 99.A N HIS 96.A O no hydrogen 2.985 N/A HIS 99.A NE2 PRO 132.A O no hydrogen 2.897 N/A TRP 100.A N HIS 96.A O no hydrogen 2.955 N/A THR 102.A N HIS 99.A O no hydrogen 3.004 N/A THR 102.A OG1 HIS 99.A O no hydrogen 2.698 N/A GLN 104.A NE2 VAL 58.A O no hydrogen 2.762 N/A GLY 105.A N ILE 57.A O no hydrogen 2.615 N/A THR 106.A N ASP 103.A O no hydrogen 3.126 N/A THR 106.A OG1 ASP 103.A O no hydrogen 2.562 N/A VAL 107.A N GLY 139.A O no hydrogen 2.680 N/A ILE 108.A N GLY 55.A O no hydrogen 2.714 N/A GLY 109.A N LEU 136.A O no hydrogen 2.616 N/A LEU 110.A N THR 53.A O no hydrogen 2.753 N/A LEU 111.A N LYS 134.A O no hydrogen 3.013 N/A ASN 112.A N TRP 51.A O no hydrogen 2.969 N/A ASN 112.A ND2 ASP 50.A OD1 no hydrogen 2.843 N/A ASN 114.A N SER 128.A O no hydrogen 2.751 N/A MET 116.A N CYS 126.A O no hydrogen 3.008 N/A THR 122.A N LYS 119.A O no hydrogen 3.365 N/A THR 122.A OG1 LYS 119.A O no hydrogen 2.934 N/A LEU 127.A N SER 88.A O no hydrogen 2.894 N/A SER 128.A N ASN 114.A O no hydrogen 2.930 N/A SER 128.A OG ASN 114.A O no hydrogen 3.453 N/A GLN 133.A N ASN 131.A OD1 no hydrogen 2.908 N/A LYS 134.A N ASN 131.A O no hydrogen 2.960 N/A LYS 134.A NZ ASN 112.A O no hydrogen 3.222 N/A LYS 134.A NZ ASP 130.A OD2 no hydrogen 2.491 N/A VAL 135.A N PRO 132.A O no hydrogen 3.358 N/A LEU 136.A N GLY 109.A O no hydrogen 2.671 N/A MET 138.A N VAL 107.A O no hydrogen 2.942 N/A ASP 140.A N ARG 13.A O no hydrogen 3.226 N/A ALA 141.A N GLY 105.A O no hydrogen 2.883 N/A VAL 142.A N ARG 11.A O no hydrogen 3.319 N/A LEU 144.A N ALA 141.A O no hydrogen 3.367 N/A GLY 145.A N VAL 161.A O no hydrogen 2.977 N/A CYS 147.A N GLN 159.A O no hydrogen 2.891 N/A CYS 147.A SG HIS 172.A ND1 no hydrogen 3.493 N/A LYS 148.A N GLU 167.A O no hydrogen 3.153 N/A LYS 151.A N ASP 155.A O no hydrogen 2.764 N/A LYS 151.A NZ PRO 156.A O no hydrogen 3.402 N/A CYS 157.A N ALA 149.A O no hydrogen 2.982 N/A VAL 161.A N GLY 145.A O no hydrogen 2.788 N/A LEU 163.A N ASP 143.A O no hydrogen 2.952 N/A ASP 165.A N ASN 162.A O no hydrogen 2.953 N/A CYS 166.A N ASN 162.A O no hydrogen 2.817 N/A CYS 166.A SG TYR 168.A O no hydrogen 3.710 N/A CYS 169.A SG HIS 172.A ND1 no hydrogen 3.935 N/A HIS 172.A N CYS 169.A O no hydrogen 3.241 N/A