Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bz7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.098 N/A VAL 5.A N ALA 23.A O no hydrogen 3.431 N/A SER 7.A N SER 21.A O no hydrogen 2.925 N/A VAL 12.A N ILE 119.A O no hydrogen 2.642 N/A GLY 15.A N LEU 86.A O no hydrogen 2.985 N/A GLY 16.A N GLN 13.A O no hydrogen 3.205 N/A ARG 18.A N MET 83.A O no hydrogen 3.152 N/A ARG 18.A NE GLY 8.A O no hydrogen 3.078 N/A LEU 20.A N LEU 81.A O no hydrogen 2.913 N/A SER 21.A N SER 7.A O no hydrogen 3.008 N/A CYS 22.A N LEU 79.A O no hydrogen 2.918 N/A ALA 23.A N VAL 5.A O no hydrogen 3.094 N/A ALA 24.A N ASN 77.A O no hydrogen 2.864 N/A SER 25.A N GLN 3.A O no hydrogen 3.187 N/A ASN 31.A N THR 28.A O no hydrogen 3.089 N/A PHE 32.A N PHE 29.A O no hydrogen 2.981 N/A MET 34.A N ILE 51.A O no hydrogen 3.031 N/A HIS 35.A N THR 97.A O no hydrogen 3.009 N/A TRP 36.A N ALA 49.A O no hydrogen 3.101 N/A VAL 37.A N TYR 95.A O no hydrogen 2.884 N/A ARG 38.A N GLU 46.A O no hydrogen 2.698 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.332 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.392 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.654 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.342 N/A GLN 39.A N ILE 93.A O no hydrogen 2.859 N/A ALA 40.A N GLY 44.A O no hydrogen 3.197 N/A GLU 46.A N ARG 38.A O no hydrogen 2.698 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.140 N/A VAL 48.A N TRP 36.A O no hydrogen 2.987 N/A ALA 49.A N TRP 36.A O no hydrogen 3.397 N/A TYR 50.A N ASN 59.A O no hydrogen 2.954 N/A ILE 51.A N MET 34.A O no hydrogen 3.159 N/A SER 52.A N SER 57.A O no hydrogen 2.789 N/A SER 52.A OG GLY 54.A O no hydrogen 3.232 N/A SER 52.A OG SER 57.A O no hydrogen 3.429 N/A SER 56.A N GLY 54.A O no hydrogen 2.658 N/A SER 57.A N SER 52.A OG no hydrogen 3.179 N/A ASN 59.A N TYR 50.A O no hydrogen 2.900 N/A ALA 61.A N VAL 48.A O no hydrogen 2.739 N/A VAL 64.A N ALA 61.A O no hydrogen 3.134 N/A ARG 67.A NH1 THR 84.A O no hydrogen 3.508 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.169 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.722 N/A ARG 67.A NH2 THR 63.A O no hydrogen 3.070 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.908 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.078 N/A PHE 68.A N VAL 64.A O no hydrogen 2.930 N/A THR 69.A N GLN 82.A O no hydrogen 3.064 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.249 N/A SER 71.A N PHE 80.A O no hydrogen 3.234 N/A ARG 72.A NH1 PHE 32.A O no hydrogen 3.071 N/A ARG 72.A NH2 PHE 32.A O no hydrogen 3.007 N/A ASP 73.A N THR 78.A O no hydrogen 2.815 N/A LYS 76.A N ASP 73.A O no hydrogen 2.886 N/A ASN 77.A N ASN 74.A O no hydrogen 2.892 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.119 N/A THR 78.A N ASP 73.A O no hydrogen 3.145 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.921 N/A LEU 79.A N CYS 22.A O no hydrogen 2.951 N/A PHE 80.A N SER 71.A O no hydrogen 2.772 N/A LEU 81.A N LEU 20.A O no hydrogen 2.853 N/A GLN 82.A N THR 69.A O no hydrogen 2.897 N/A GLN 82.A NE2 MET 83.A O no hydrogen 2.899 N/A MET 83.A N ARG 18.A O no hydrogen 2.790 N/A LEU 86.A N GLY 16.A O no hydrogen 2.944 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.174 N/A ASP 90.A N ARG 87.A O no hydrogen 2.933 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.788 N/A ALA 92.A N LEU 118.A O no hydrogen 3.169 N/A ILE 93.A N GLN 39.A O no hydrogen 2.814 N/A TYR 94.A N ALA 116.A O no hydrogen 2.897 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.568 N/A TYR 95.A N VAL 37.A O no hydrogen 2.842 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.911 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.916 N/A THR 97.A N HIS 35.A O no hydrogen 3.220 N/A THR 97.A OG1 TYR 111.A O no hydrogen 3.051 N/A ARG 98.A N TYR 111.A O no hydrogen 2.857 N/A ARG 98.A NH1 ASP 110.A OD1 no hydrogen 3.012 N/A GLY 99.A N GLY 33.A O no hydrogen 2.800 N/A GLY 100.A N TYR 108.A O no hydrogen 2.928 N/A SER 105.A OG ARG 104.A O no hydrogen 2.571 N/A ASP 110.A N ARG 98.A O no hydrogen 3.046 N/A GLY 113.A N CYS 96.A O no hydrogen 2.988 N/A GLN 114.A NE2 LEU 4.A O no hydrogen 3.184 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 3.333 N/A ALA 116.A N TYR 94.A O no hydrogen 3.040 N/A LEU 118.A N ALA 92.A O no hydrogen 3.070 N/A ILE 119.A N GLY 10.A O no hydrogen 2.766 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.100 N/A SER 121.A N VAL 12.A O no hydrogen 3.078 N/A ALA 123.A N SER 121.A OG no hydrogen 3.257 N/A LYS 126.A N PHE 155.A O no hydrogen 2.891 N/A LYS 126.A NZ GLY 127.A O no hydrogen 3.039 N/A LYS 126.A NZ ASP 153.A O no hydrogen 2.840 N/A SER 129.A N LYS 152.A O no hydrogen 2.859 N/A PHE 131.A N LEU 150.A O no hydrogen 2.904 N/A LEU 133.A N GLY 148.A O no hydrogen 2.651 N/A LYS 138.A NZ GLY 142.A O no hydrogen 2.662 N/A SER 139.A OG PRO 135.A O no hydrogen 3.479 N/A SER 139.A OG SER 136.A O no hydrogen 2.723 N/A THR 140.A OG1 PRO 135.A O no hydrogen 2.991 N/A SER 141.A N THR 144.A O no hydrogen 3.001 N/A GLY 142.A N SER 139.A O no hydrogen 2.796 N/A GLY 143.A N SER 141.A O no hydrogen 2.821 N/A THR 144.A OG1 VAL 192.A O no hydrogen 3.194 N/A ALA 145.A N VAL 192.A O no hydrogen 2.726 N/A GLY 148.A N LEU 133.A O no hydrogen 2.817 N/A CYS 149.A N SER 188.A O no hydrogen 2.791 N/A LEU 150.A N PHE 131.A O no hydrogen 2.832 N/A VAL 151.A N LEU 186.A O no hydrogen 2.992 N/A LYS 152.A N SER 129.A O no hydrogen 2.885 N/A LYS 152.A NZ ASP 153.A OD1 no hydrogen 3.251 N/A LYS 152.A NZ ASP 153.A OD2 no hydrogen 2.950 N/A TYR 154.A OH GLU 157.A OE1 no hydrogen 2.836 N/A PHE 155.A N LYS 126.A O no hydrogen 3.010 N/A THR 160.A N ASN 207.A O no hydrogen 2.834 N/A SER 162.A N ASN 205.A O no hydrogen 3.160 N/A TRP 163.A NE1 SER 188.A OG no hydrogen 2.938 N/A ASN 164.A ND2 ASN 164.A O no hydrogen 2.668 N/A HIS 173.A N VAL 189.A O no hydrogen 2.715 N/A THR 174.A OG1 SER 188.A OG no hydrogen 2.664 N/A PHE 175.A N SER 187.A O no hydrogen 2.969 N/A VAL 178.A N SER 185.A O no hydrogen 3.016 N/A GLN 180.A N LEU 183.A O no hydrogen 2.869 N/A TYR 184.A N TYR 154.A O no hydrogen 3.031 N/A SER 185.A N VAL 178.A O no hydrogen 2.899 N/A LEU 186.A N VAL 151.A O no hydrogen 2.889 N/A SER 188.A N CYS 149.A O no hydrogen 2.837 N/A SER 188.A OG THR 174.A OG1 no hydrogen 2.664 N/A VAL 189.A N HIS 173.A O no hydrogen 2.797 N/A VAL 190.A N LEU 147.A O no hydrogen 3.229 N/A THR 191.A N GLY 171.A O no hydrogen 3.307 N/A THR 191.A OG1 GLY 171.A O no hydrogen 3.304 N/A VAL 192.A N ALA 145.A O no hydrogen 3.136 N/A SER 194.A N GLY 143.A O no hydrogen 3.084 N/A SER 194.A OG GLY 142.A O no hydrogen 2.833 N/A SER 196.A N PRO 193.A O no hydrogen 3.167 N/A SER 196.A OG PRO 193.A O no hydrogen 3.442 N/A SER 196.A OG GLN 200.A OE1 no hydrogen 3.253 N/A THR 199.A OG1 SER 195.A O no hydrogen 3.089 N/A THR 199.A OG1 LEU 197.A O no hydrogen 3.442 N/A GLN 200.A N SER 196.A O no hydrogen 2.857 N/A GLN 200.A NE2 GLN 200.A O no hydrogen 2.785 N/A CYS 204.A N ASP 216.A O no hydrogen 2.636 N/A CYS 204.A SG ASP 216.A O no hydrogen 3.918 N/A CYS 204.A SG ASP 216.A OD1 no hydrogen 3.602 N/A ASN 205.A N SER 162.A O no hydrogen 2.959 N/A VAL 206.A N LYS 214.A O no hydrogen 2.644 N/A HIS 208.A N ASN 212.A O no hydrogen 3.354 N/A THR 213.A OG1 ASN 212.A O no hydrogen 2.907 N/A LYS 214.A N VAL 206.A O no hydrogen 3.040 N/A ASP 216.A N CYS 204.A O no hydrogen 2.863 N/A LYS 217.A NZ LEU 133.A O no hydrogen 3.372 N/A