Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 182.A O no hydrogen 3.516 N/A GLN 3.A NE2 TRP 186.A O no hydrogen 3.476 N/A MET 7.A N ASP 10.A OD1 no hydrogen 2.496 N/A ASP 10.A N MET 7.A O no hydrogen 2.937 N/A LEU 11.A N PRO 8.A O no hydrogen 3.436 N/A HIS 12.A N ASP 188.A OD2 no hydrogen 2.748 N/A HIS 12.A ND1 MET 190.A O no hydrogen 2.918 N/A LYS 13.A NZ LEU 11.A O no hydrogen 3.527 N/A SER 14.A N GLU 171.A O no hydrogen 2.915 N/A SER 14.A OG TYR 170.A O no hydrogen 2.507 N/A SER 14.A OG GLU 171.A OE1 no hydrogen 3.499 N/A SER 15.A N GLU 171.A OE1 no hydrogen 3.063 N/A SER 15.A OG GLU 171.A OE1 no hydrogen 3.213 N/A SER 15.A OG GLU 171.A OE2 no hydrogen 2.782 N/A GLU 16.A N LYS 13.A O no hydrogen 3.137 N/A PHE 17.A N SER 14.A O no hydrogen 2.766 N/A THR 18.A N GLY 194.A O no hydrogen 2.561 N/A THR 18.A OG1 GLY 194.A O no hydrogen 3.393 N/A GLY 19.A N GLY 194.A O no hydrogen 3.199 N/A GLY 22.A N PHE 165.A O no hydrogen 2.923 N/A ASN 23.A N THR 20.A O no hydrogen 2.978 N/A MET 24.A N MET 21.A O no hydrogen 3.041 N/A LYS 25.A N MET 21.A O no hydrogen 2.947 N/A TYR 26.A N GLY 22.A O no hydrogen 2.853 N/A LEU 27.A N MET 24.A O no hydrogen 3.161 N/A TYR 28.A N LYS 25.A O no hydrogen 3.017 N/A TYR 28.A OH TYR 206.A OH no hydrogen 2.585 N/A ASP 29.A N LYS 25.A O no hydrogen 2.929 N/A ASP 30.A N ASN 154.A OD1 no hydrogen 2.925 N/A HIS 31.A NE2 ASN 88.A O no hydrogen 2.664 N/A VAL 33.A N GLY 86.A O no hydrogen 2.707 N/A ALA 35.A N VAL 84.A O no hydrogen 2.935 N/A LYS 37.A N ASP 83.A OD1 no hydrogen 2.926 N/A VAL 38.A N VAL 82.A O no hydrogen 2.810 N/A LYS 39.A NZ ASP 79.A O no hydrogen 2.804 N/A SER 40.A OG LYS 78.A O no hydrogen 2.568 N/A VAL 41.A N ILE 50.A O no hydrogen 2.776 N/A LYS 43.A NZ ALA 46.A O no hydrogen 2.454 N/A PHE 44.A N ASP 48.A OD1 no hydrogen 2.939 N/A LEU 45.A N ASP 48.A OD2 no hydrogen 3.168 N/A ASP 48.A N LEU 45.A O no hydrogen 3.305 N/A LEU 49.A N THR 66.A O no hydrogen 2.893 N/A ILE 50.A N ASP 42.A O no hydrogen 2.873 N/A TYR 51.A N VAL 64.A O no hydrogen 2.577 N/A ILE 53.A N ASP 62.A O no hydrogen 3.067 N/A ASN 60.A N ASP 55.A OD1 no hydrogen 3.276 N/A ASN 60.A N ASP 55.A OD2 no hydrogen 2.552 N/A ASP 62.A N GLY 96.A O no hydrogen 2.803 N/A LYS 63.A N GLY 96.A O no hydrogen 3.329 N/A VAL 64.A N TYR 51.A O no hydrogen 2.689 N/A LYS 65.A N THR 98.A O no hydrogen 3.015 N/A THR 66.A N LEU 49.A O no hydrogen 2.817 N/A THR 66.A OG1 GLY 102.A O no hydrogen 2.584 N/A GLU 67.A N MET 100.A O no hydrogen 3.122 N/A LEU 68.A N HIS 47.A O no hydrogen 2.764 N/A LEU 69.A N ASN 207.A O no hydrogen 2.766 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 3.008 N/A ALA 74.A N ASN 70.A O no hydrogen 3.407 N/A LYS 75.A N GLU 71.A O no hydrogen 2.825 N/A LYS 76.A N ASP 72.A O no hydrogen 2.917 N/A LYS 78.A N ALA 74.A O no hydrogen 2.899 N/A LYS 78.A NZ ASP 79.A OD1 no hydrogen 3.481 N/A GLU 80.A N TYR 77.A O no hydrogen 2.996 N/A VAL 82.A N VAL 38.A O no hydrogen 2.880 N/A ASP 83.A N THR 105.A O no hydrogen 2.774 N/A VAL 84.A N ALA 35.A O no hydrogen 2.775 N/A TYR 85.A N GLY 103.A O no hydrogen 2.857 N/A GLY 86.A N VAL 33.A O no hydrogen 2.935 N/A SER 87.A OG LEU 27.A O no hydrogen 2.737 N/A TYR 89.A N CYS 99.A O no hydrogen 2.796 N/A CYS 93.A N TYR 90.A O no hydrogen 2.961 N/A CYS 93.A SG TYR 89.A O no hydrogen 3.958 N/A THR 98.A N LYS 63.A O no hydrogen 3.093 N/A THR 98.A OG1 ASN 88.A OD1 no hydrogen 2.871 N/A THR 98.A OG1 TYR 89.A O no hydrogen 3.333 N/A CYS 99.A N TYR 89.A O no hydrogen 3.157 N/A MET 100.A N LYS 65.A O no hydrogen 2.976 N/A TYR 101.A OH SER 200.A O no hydrogen 3.064 N/A TYR 101.A OH SER 200.A OG no hydrogen 2.840 N/A GLY 102.A N GLU 67.A O no hydrogen 3.086 N/A ILE 104.A N ASN 209.A OD1 no hydrogen 3.108 N/A THR 105.A N ASP 83.A O no hydrogen 3.045 N/A HIS 107.A N VAL 81.A O no hydrogen 2.931 N/A ASN 110.A N HIS 107.A O no hydrogen 3.248 N/A ASN 110.A ND2 SER 142.A O no hydrogen 2.943 N/A HIS 111.A ND1 ASP 139.A O no hydrogen 3.034 N/A ASN 116.A N ASP 113.A O no hydrogen 2.456 N/A GLN 118.A N THR 138.A O no hydrogen 2.891 N/A VAL 120.A N VAL 136.A O no hydrogen 2.706 N/A VAL 122.A N PHE 134.A O no hydrogen 2.666 N/A ARG 123.A N ILE 219.A O no hydrogen 3.020 N/A VAL 124.A N ILE 132.A O no hydrogen 2.879 N/A TYR 125.A N VAL 221.A O no hydrogen 2.726 N/A GLU 126.A N ARG 129.A O no hydrogen 2.806 N/A ASN 127.A N LEU 223.A O no hydrogen 2.923 N/A ASN 127.A ND2 THR 225.A OG1 no hydrogen 2.954 N/A ARG 129.A N GLU 126.A O no hydrogen 3.038 N/A THR 131.A N VAL 124.A O no hydrogen 3.159 N/A THR 131.A OG1 GLU 126.A OE2 no hydrogen 2.731 N/A SER 133.A OG ASN 130.A OD1 no hydrogen 3.342 N/A SER 133.A OG ILE 132.A O no hydrogen 2.874 N/A PHE 134.A N VAL 122.A O no hydrogen 2.927 N/A VAL 136.A N VAL 120.A O no hydrogen 2.966 N/A THR 138.A N GLN 118.A O no hydrogen 3.055 N/A THR 138.A OG1 GLU 147.A OE2 no hydrogen 3.162 N/A LYS 140.A N THR 138.A OG1 no hydrogen 3.220 N/A LYS 140.A NZ GLU 147.A OE1 no hydrogen 3.216 N/A LYS 141.A N ASN 110.A O no hydrogen 2.933 N/A SER 142.A N ASN 110.A OD1 no hydrogen 2.908 N/A VAL 143.A N VAL 212.A O no hydrogen 2.788 N/A ALA 145.A N LYS 210.A O no hydrogen 2.911 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.193 N/A LEU 148.A N THR 144.A O no hydrogen 3.331 N/A ASP 149.A N ALA 145.A O no hydrogen 2.858 N/A ILE 150.A N GLN 146.A O no hydrogen 2.863 N/A LYS 151.A N GLU 147.A O no hydrogen 3.148 N/A LYS 151.A NZ GLN 137.A O no hydrogen 2.741 N/A LYS 151.A NZ GLU 147.A OE2 no hydrogen 2.960 N/A ALA 152.A N LEU 148.A O no hydrogen 3.078 N/A ARG 153.A N ASP 149.A O no hydrogen 2.894 N/A ARG 153.A NE ASP 149.A OD1 no hydrogen 2.763 N/A ARG 153.A NH1 TYR 202.A OH no hydrogen 2.817 N/A ARG 153.A NH2 ASP 149.A OD1 no hydrogen 3.508 N/A ARG 153.A NH2 ASP 149.A OD2 no hydrogen 2.977 N/A ARG 153.A NH2 TYR 202.A OH no hydrogen 3.056 N/A ASN 154.A N ILE 150.A O no hydrogen 2.971 N/A PHE 155.A N LYS 151.A O no hydrogen 3.269 N/A LEU 156.A N ALA 152.A O no hydrogen 3.090 N/A ILE 157.A N ARG 153.A O no hydrogen 2.814 N/A ASN 158.A N ASN 154.A O no hydrogen 3.350 N/A LYS 159.A N PHE 155.A O no hydrogen 2.832 N/A LYS 160.A N LEU 156.A O no hydrogen 2.845 N/A LYS 160.A NZ GLU 126.A OE2 no hydrogen 3.334 N/A ASN 161.A ND2 ILE 157.A O no hydrogen 3.437 N/A LEU 162.A N LEU 156.A O no hydrogen 3.041 N/A TYR 163.A OH MET 189.A O no hydrogen 2.513 N/A GLU 164.A N SER 167.A O no hydrogen 2.943 N/A SER 168.A OG LEU 162.A O no hydrogen 2.567 N/A SER 168.A OG TYR 170.A O no hydrogen 3.568 N/A TYR 170.A N SER 168.A OG no hydrogen 3.096 N/A TYR 170.A OH GLU 126.A OE1 no hydrogen 2.829 N/A GLU 171.A N THR 224.A O no hydrogen 2.812 N/A THR 172.A N THR 224.A OG1 no hydrogen 3.220 N/A THR 172.A OG1 THR 224.A OG1 no hydrogen 2.830 N/A TYR 174.A N HIS 222.A O no hydrogen 2.956 N/A ILE 175.A N TYR 187.A O no hydrogen 2.887 N/A LYS 176.A N GLU 220.A O no hydrogen 2.708 N/A LYS 176.A NZ ASP 5.A OD1 no hydrogen 3.443 N/A LYS 176.A NZ ASP 5.A OD2 no hydrogen 2.790 N/A PHE 177.A N PHE 185.A O no hydrogen 2.792 N/A ILE 178.A N LYS 218.A O no hydrogen 2.824 N/A GLU 179.A N ASN 183.A O no hydrogen 2.636 N/A GLY 182.A N GLU 179.A O no hydrogen 2.985 N/A ASN 183.A N ASN 181.A OD1 no hydrogen 2.850 N/A ASN 183.A ND2 GLU 179.A OE2 no hydrogen 3.014 N/A THR 184.A N SER 2.A OG no hydrogen 3.268 N/A PHE 185.A N PHE 177.A O no hydrogen 3.114 N/A TRP 186.A NE1 PRO 4.A O no hydrogen 2.772 N/A TYR 187.A N ILE 175.A O no hydrogen 2.999 N/A MET 189.A N GLY 173.A O no hydrogen 2.638 N/A MET 190.A N ASP 188.A OD1 no hydrogen 2.974 N/A GLY 194.A N GLU 16.A O no hydrogen 3.020 N/A LYS 196.A NZ PRO 193.A O no hydrogen 3.157 N/A LYS 196.A NZ LYS 196.A O no hydrogen 2.582 N/A GLN 199.A NE2 ASN 23.A O no hydrogen 3.101 N/A SER 200.A OG TYR 101.A OH no hydrogen 2.840 N/A LYS 201.A N ASP 198.A OD1 no hydrogen 3.409 N/A TYR 202.A N ASP 198.A O no hydrogen 2.959 N/A TYR 202.A OH ASP 188.A O no hydrogen 2.572 N/A LEU 203.A N GLN 199.A O no hydrogen 2.978 N/A MET 204.A N SER 200.A O no hydrogen 3.119 N/A MET 205.A N TYR 202.A O no hydrogen 3.484 N/A TYR 206.A N LEU 203.A O no hydrogen 2.992 N/A TYR 206.A OH TYR 28.A OH no hydrogen 2.585 N/A TYR 206.A OH ASP 149.A OD2 no hydrogen 2.574 N/A ASN 207.A N MET 204.A O no hydrogen 3.074 N/A ASN 209.A N TYR 206.A O no hydrogen 3.127 N/A ASN 209.A ND2 ILE 104.A O no hydrogen 2.944 N/A LYS 210.A N ASP 208.A OD1 no hydrogen 2.999 N/A LYS 210.A NZ GLU 179.A OE2 no hydrogen 2.718 N/A THR 211.A OG1 SER 142.A OG no hydrogen 3.169 N/A VAL 212.A N VAL 143.A O no hydrogen 2.729 N/A SER 214.A N LYS 141.A O no hydrogen 2.882 N/A SER 214.A OG LYS 140.A O no hydrogen 2.701 N/A SER 214.A OG LYS 141.A O no hydrogen 3.144 N/A SER 216.A N ASP 213.A O no hydrogen 3.225 N/A SER 216.A OG ASP 213.A OD2 no hydrogen 2.445 N/A VAL 217.A N ASP 213.A O no hydrogen 3.030 N/A LYS 218.A N ILE 178.A O no hydrogen 2.966 N/A GLU 220.A N LYS 176.A O no hydrogen 2.909 N/A VAL 221.A N ARG 123.A O no hydrogen 2.880 N/A HIS 222.A N TYR 174.A O no hydrogen 2.820 N/A HIS 222.A NE2 GLU 220.A OE1 no hydrogen 2.790 N/A LEU 223.A N TYR 125.A O no hydrogen 2.954 N/A THR 224.A N THR 172.A O no hydrogen 2.915 N/A THR 224.A OG1 THR 172.A OG1 no hydrogen 2.830 N/A THR 225.A N ASN 127.A OD1 no hydrogen 3.112 N/A THR 225.A OG1 GLY 228.A O no hydrogen 3.319 N/A LYS 226.A NZ GLU 171.A OE1 no hydrogen 2.422 N/A