Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 24.A O no hydrogen 2.791 N/A VAL 4.A N ALA 22.A O no hydrogen 2.969 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.717 N/A SER 6.A N SER 20.A O no hydrogen 2.891 N/A VAL 11.A N THR 118.A O no hydrogen 2.918 N/A GLY 14.A N LEU 85C.A O no hydrogen 2.817 N/A GLY 15.A N LYS 12.A O no hydrogen 2.762 N/A LEU 17.A N MET 82.A O no hydrogen 2.938 N/A LEU 19.A N LEU 80.A O no hydrogen 2.907 N/A SER 20.A N SER 6.A O no hydrogen 2.805 N/A CYS 21.A N LEU 78.A O no hydrogen 2.796 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.930 N/A ALA 22.A N VAL 4.A O no hydrogen 2.901 N/A ALA 23.A N ASN 76.A O no hydrogen 3.068 N/A SER 24.A N LYS 2.A O no hydrogen 3.137 N/A SER 30.A N THR 27.A O no hydrogen 2.843 N/A TYR 31.A N PHE 28.A O no hydrogen 3.109 N/A MET 33.A N ILE 50.A O no hydrogen 3.041 N/A SER 34.A N THR 96.A O no hydrogen 3.132 N/A SER 34.A OG THR 96.A OG1 no hydrogen 2.518 N/A TRP 35.A N ALA 48.A O no hydrogen 2.900 N/A VAL 36.A N TYR 94.A O no hydrogen 3.008 N/A ARG 37.A N GLU 45.A O no hydrogen 2.735 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.132 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.048 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.133 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.207 N/A GLN 38.A N LEU 92.A O no hydrogen 2.851 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.937 N/A THR 39.A N ARG 43.A O no hydrogen 3.053 N/A THR 39.A OG1 ARG 43.A O no hydrogen 3.362 N/A GLU 45.A N ARG 37.A O no hydrogen 2.771 N/A VAL 47.A N TRP 35.A O no hydrogen 2.894 N/A ALA 48.A N TRP 35.A O no hydrogen 3.497 N/A ALA 49.A N TYR 58.A O no hydrogen 3.020 N/A ILE 50.A N MET 33.A O no hydrogen 3.059 N/A ASN 51.A N ASN 56.A O no hydrogen 2.993 N/A GLY 54.A N ASN 51.A OD1 no hydrogen 2.738 N/A ASN 56.A N ASN 51.A OD1 no hydrogen 3.344 N/A TYR 58.A N ALA 49.A O no hydrogen 2.660 N/A THR 68.A N GLN 81.A O no hydrogen 2.813 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.966 N/A SER 70.A N TYR 79.A O no hydrogen 3.048 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.950 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.739 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 3.003 N/A ARG 71.A NH2 ASN 73.A OD1 no hydrogen 3.431 N/A ASP 72.A N THR 77.A O no hydrogen 2.938 N/A ASN 73.A ND2 SER 52A.A O no hydrogen 3.051 N/A LYS 75.A N ASP 72.A O no hydrogen 2.978 N/A ASN 76.A N ASN 73.A O no hydrogen 3.354 N/A THR 77.A N ASP 72.A O no hydrogen 3.345 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.819 N/A LEU 78.A N CYS 21.A O no hydrogen 3.020 N/A TYR 79.A N SER 70.A O no hydrogen 2.723 N/A LEU 80.A N LEU 19.A O no hydrogen 3.021 N/A GLN 81.A N THR 68.A O no hydrogen 2.667 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.639 N/A MET 82.A N LEU 17.A O no hydrogen 2.739 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.690 N/A LYS 86.A NZ LYS 64.A O no hydrogen 2.409 N/A ASP 89.A N LYS 86.A O no hydrogen 3.002 N/A THR 90.A N SER 87.A O no hydrogen 2.714 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.651 N/A ALA 91.A N VAL 117.A O no hydrogen 3.035 N/A LEU 92.A N GLN 38.A O no hydrogen 3.085 N/A TYR 93.A N THR 115.A O no hydrogen 2.882 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.901 N/A TYR 94.A N VAL 36.A O no hydrogen 2.717 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.772 N/A THR 96.A N SER 34.A O no hydrogen 2.984 N/A THR 96.A OG1 SER 34.A O no hydrogen 3.204 N/A ARG 97.A N TYR 110.A O no hydrogen 2.758 N/A ARG 97.A NE ASP 109.A OD1 no hydrogen 3.243 N/A ARG 97.A NH2 ASP 109.A OD2 no hydrogen 2.750 N/A LEU 98.A N TYR 32.A O no hydrogen 3.160 N/A TYR 99.A N THR 107D.A O no hydrogen 2.899 N/A TRP 111.A NE1 MET 108E.A O no hydrogen 2.919 N/A GLY 112.A N CYS 95.A O no hydrogen 2.540 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.352 N/A GLY 114.A N GLU 5.A OE1 no hydrogen 2.920 N/A THR 115.A N TYR 93.A O no hydrogen 2.929 N/A VAL 117.A N ALA 91.A O no hydrogen 2.882 N/A THR 118.A N GLY 9.A O no hydrogen 3.306 N/A VAL 119.A N THR 90.A OG1 no hydrogen 3.154 N/A SER 120.A N VAL 11.A O no hydrogen 2.944 N/A THR 125.A N PHE 148.A O no hydrogen 2.970 N/A THR 125.A OG1 LYS 123.A O no hydrogen 2.757 N/A SER 128.A N LYS 145.A O no hydrogen 2.789 N/A TYR 130.A N LEU 143.A O no hydrogen 2.696 N/A LEU 132.A N GLY 141.A O no hydrogen 2.576 N/A VAL 138.A N VAL 181.A O no hydrogen 2.670 N/A THR 139.A OG1 THR 180.A OG1 no hydrogen 3.354 N/A LEU 140.A N VAL 179.A O no hydrogen 2.653 N/A GLY 141.A N LEU 132.A O no hydrogen 2.910 N/A CYS 142.A N SER 177.A O no hydrogen 2.835 N/A LEU 143.A N TYR 130.A O no hydrogen 2.759 N/A VAL 144.A N MET 175.A O no hydrogen 3.060 N/A LYS 145.A N SER 128.A O no hydrogen 3.004 N/A GLY 146.A N TYR 173.A O no hydrogen 3.251 N/A TYR 147.A N TYR 173.A O no hydrogen 3.353 N/A TYR 147.A OH GLU 150.A OE2 no hydrogen 2.596 N/A PHE 148.A N THR 125.A O no hydrogen 2.754 N/A SER 151.A OG VAL 152.A O no hydrogen 3.397 N/A THR 153.A N ALA 196.A O no hydrogen 2.933 N/A THR 155.A N SER 194.A O no hydrogen 2.784 N/A TRP 156.A NE1 SER 177.A OG no hydrogen 2.911 N/A HIS 162.A N SER 178.A O no hydrogen 2.974 N/A PHE 164.A N SER 176.A O no hydrogen 2.887 N/A LEU 167.A N THR 174.A O no hydrogen 2.786 N/A GLN 169.A N LEU 172.A O no hydrogen 2.535 N/A LEU 172.A N GLN 169.A O no hydrogen 2.985 N/A TYR 173.A N TYR 147.A O no hydrogen 2.891 N/A THR 174.A N LEU 167.A O no hydrogen 2.770 N/A MET 175.A N VAL 144.A O no hydrogen 3.085 N/A SER 177.A N CYS 142.A O no hydrogen 3.091 N/A SER 177.A OG HIS 162.A O no hydrogen 3.083 N/A SER 178.A N HIS 162.A O no hydrogen 2.950 N/A VAL 179.A N LEU 140.A O no hydrogen 2.812 N/A THR 180.A N SER 160.A O no hydrogen 3.051 N/A THR 180.A OG1 THR 139.A OG1 no hydrogen 3.354 N/A VAL 181.A N VAL 138.A O no hydrogen 2.770 N/A SER 183.A OG SER 136.A O no hydrogen 2.768 N/A THR 185.A N PRO 182.A O no hydrogen 2.595 N/A THR 185.A OG1 PRO 182.A O no hydrogen 3.495 N/A TRP 186.A N SER 183.A O no hydrogen 3.089 N/A SER 188.A OG SER 184.A O no hydrogen 2.673 N/A GLU 189.A N THR 185.A O no hydrogen 2.665 N/A CYS 193.A N LYS 206.A O no hydrogen 3.342 N/A SER 194.A N THR 155.A O no hydrogen 2.753 N/A SER 194.A OG ASP 205.A OD1 no hydrogen 3.463 N/A VAL 195.A N VAL 204.A O no hydrogen 2.880 N/A ALA 196.A N THR 153.A O no hydrogen 2.870 N/A HIS 197.A N THR 202.A O no hydrogen 3.009 N/A HIS 197.A ND1 SER 200.A OG no hydrogen 2.710 N/A HIS 197.A NE2 PRO 149.A O no hydrogen 2.761 N/A SER 200.A N HIS 197.A O no hydrogen 3.318 N/A SER 200.A OG HIS 197.A ND1 no hydrogen 2.710 N/A SER 200.A OG HIS 197.A O no hydrogen 3.386 N/A SER 200.A OG THR 202.A OG1 no hydrogen 2.959 N/A SER 201.A N PRO 198.A O no hydrogen 2.820 N/A THR 202.A N HIS 197.A O no hydrogen 3.045 N/A THR 202.A OG1 SER 200.A OG no hydrogen 2.959 N/A VAL 204.A N VAL 195.A O no hydrogen 2.871 N/A LYS 206.A N CYS 193.A O no hydrogen 3.038 N/A LYS 206.A NZ VAL 129.A O no hydrogen 3.202 N/A LEU 208.A N VAL 191.A O no hydrogen 2.817 N/A SER 83A.A N LEU 66.A O no hydrogen 3.106 N/A LEU 85C.A N GLY 15.A O no hydrogen 3.227 N/A HIS 106C.A N TYR 99.A O no hydrogen 3.274 N/A HIS 106C.A NE2 ASN 101.A O no hydrogen 2.812 N/A THR 107D.A N TYR 99.A O no hydrogen 3.442 N/A