Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h2b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.668 N/A VAL 3.A N SER 26.A OG no hydrogen 2.712 N/A THR 5.A N LYS 24.A O no hydrogen 2.905 N/A THR 5.A OG1 LYS 24.A O no hydrogen 3.417 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.092 N/A SER 7.A N THR 22.A O no hydrogen 3.025 N/A LYS 9.A NZ LYS 9.A O no hydrogen 2.738 N/A LYS 9.A NZ GLY 101.A O no hydrogen 3.102 N/A MET 11.A N LYS 103.A O no hydrogen 2.949 N/A MET 13.A N GLU 105.A O no hydrogen 2.962 N/A SER 14.A N GLU 17.A OE2 no hydrogen 2.990 N/A GLY 16.A N VAL 78.A O no hydrogen 2.695 N/A GLU 17.A N SER 14.A O no hydrogen 3.024 N/A VAL 19.A N ILE 75.A O no hydrogen 2.964 N/A LEU 21.A N LEU 73.A O no hydrogen 2.986 N/A THR 22.A N SER 7.A O no hydrogen 2.837 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.437 N/A CYS 23.A N PHE 71.A O no hydrogen 2.840 N/A LYS 24.A N THR 5.A O no hydrogen 2.766 N/A LYS 24.A NZ ASP 70.A OD1 no hydrogen 3.400 N/A LYS 24.A NZ ASP 70.A OD2 no hydrogen 3.080 N/A ALA 25.A N THR 69.A O no hydrogen 2.837 N/A SER 26.A N VAL 3.A O no hydrogen 2.928 N/A SER 26.A OG VAL 3.A O no hydrogen 3.454 N/A VAL 29.A N ALA 68.A O no hydrogen 2.871 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.644 N/A TYR 32.A N VAL 29.A O no hydrogen 2.781 N/A SER 34.A N GLY 89.A O no hydrogen 2.902 N/A TRP 35.A N ILE 48.A O no hydrogen 2.965 N/A TYR 36.A N HIS 87.A O no hydrogen 2.621 N/A GLN 37.A N LYS 45.A O no hydrogen 2.846 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.975 N/A GLN 38.A N ASP 85.A O no hydrogen 2.739 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.159 N/A LYS 45.A N GLN 37.A O no hydrogen 2.814 N/A LYS 45.A NZ LEU 46.A O no hydrogen 3.103 N/A LEU 47.A N TRP 35.A O no hydrogen 2.772 N/A ILE 48.A N TRP 35.A O no hydrogen 3.349 N/A TYR 49.A N ASN 53.A O no hydrogen 2.823 N/A ALA 51.A N VAL 33.A O no hydrogen 2.742 N/A SER 52.A N TYR 49.A O no hydrogen 3.310 N/A ASN 53.A N TYR 49.A O no hydrogen 2.829 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 2.805 N/A TYR 55.A N LEU 47.A O no hydrogen 3.153 N/A VAL 58.A N TYR 55.A O no hydrogen 3.169 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.409 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.848 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.709 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.528 N/A PHE 62.A N PRO 59.A O no hydrogen 3.277 N/A THR 63.A N THR 74.A O no hydrogen 2.937 N/A SER 65.A N THR 72.A O no hydrogen 2.870 N/A ALA 68.A N VAL 30.A O no hydrogen 2.818 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 2.986 N/A ASP 70.A N SER 67.A O no hydrogen 3.328 N/A PHE 71.A N CYS 23.A O no hydrogen 2.885 N/A THR 72.A N SER 65.A O no hydrogen 2.799 N/A LEU 73.A N LEU 21.A O no hydrogen 2.815 N/A THR 74.A N THR 63.A O no hydrogen 2.911 N/A ILE 75.A N VAL 19.A O no hydrogen 2.960 N/A SER 76.A N ARG 61.A O no hydrogen 2.897 N/A SER 77.A OG GLY 16.A O no hydrogen 3.464 N/A VAL 78.A N GLU 17.A O no hydrogen 2.848 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.672 N/A ASP 82.A N GLN 79.A O no hydrogen 2.675 N/A LEU 83.A N ALA 80.A O no hydrogen 3.436 N/A ALA 84.A N LEU 104.A O no hydrogen 3.287 N/A ASP 85.A N GLN 38.A O no hydrogen 3.036 N/A TYR 86.A N THR 102.A O no hydrogen 2.885 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.598 N/A HIS 87.A N TYR 36.A O no hydrogen 2.750 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.947 N/A GLY 89.A N SER 34.A O no hydrogen 2.956 N/A GLN 90.A N THR 97.A O no hydrogen 2.787 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.025 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.127 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.984 N/A GLY 91.A N TYR 32.A O no hydrogen 2.760 N/A TYR 92.A N GLN 90.A OE1 no hydrogen 2.862 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.039 N/A SER 93.A OG TYR 94.A O no hydrogen 3.198 N/A THR 97.A N GLN 90.A O no hydrogen 3.429 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.703 N/A GLY 99.A N CYS 88.A O no hydrogen 2.810 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.050 N/A THR 102.A N TYR 86.A O no hydrogen 2.807 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.638 N/A LYS 103.A N LYS 9.A O no hydrogen 3.196 N/A LEU 104.A N ALA 84.A O no hydrogen 2.933 N/A GLU 105.A N MET 11.A O no hydrogen 2.634 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 2.983 N/A LYS 107.A N MET 13.A O no hydrogen 2.765 N/A ARG 108.A NE ASP 170.A O no hydrogen 2.525 N/A ARG 108.A NH1 ALA 109.A O no hydrogen 2.487 N/A ARG 108.A NH2 ASP 170.A O no hydrogen 3.346 N/A ALA 111.A N TYR 140.A O no hydrogen 2.748 N/A THR 114.A N ASN 137.A O no hydrogen 2.947 N/A SER 116.A N PHE 135.A O no hydrogen 2.791 N/A PHE 118.A N VAL 133.A O no hydrogen 2.703 N/A SER 122.A OG GLU 123.A OE1 no hydrogen 3.389 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.750 N/A GLN 124.A N SER 121.A OG no hydrogen 3.221 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.862 N/A LEU 125.A N SER 121.A O no hydrogen 3.047 N/A THR 126.A N SER 122.A O no hydrogen 3.091 N/A THR 126.A N GLU 123.A O no hydrogen 3.202 N/A THR 126.A OG1 GLU 123.A O no hydrogen 2.507 N/A SER 127.A N GLN 124.A O no hydrogen 2.781 N/A SER 127.A OG GLN 124.A O no hydrogen 2.934 N/A GLY 128.A N LEU 125.A O no hydrogen 3.350 N/A ALA 130.A N LEU 181.A O no hydrogen 2.944 N/A SER 131.A N GLN 124.A OE1 no hydrogen 2.848 N/A SER 131.A OG THR 180.A OG1 no hydrogen 2.810 N/A VAL 132.A N LEU 179.A O no hydrogen 2.758 N/A VAL 133.A N PHE 118.A O no hydrogen 2.936 N/A CYS 134.A N SER 177.A O no hydrogen 2.807 N/A CYS 134.A SG SER 116.A O no hydrogen 3.973 N/A PHE 135.A N SER 116.A O no hydrogen 2.763 N/A LEU 136.A N MET 175.A O no hydrogen 2.964 N/A ASN 137.A N THR 114.A O no hydrogen 2.761 N/A ASN 138.A N SER 174.A OG no hydrogen 2.987 N/A ASN 138.A ND2 ASP 170.A OD1 no hydrogen 3.253 N/A PHE 139.A N TYR 173.A O no hydrogen 2.861 N/A TYR 140.A N ALA 111.A O no hydrogen 2.716 N/A ASN 145.A N THR 197.A O no hydrogen 2.863 N/A LYS 147.A N GLU 195.A O no hydrogen 2.784 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.791 N/A LYS 149.A N THR 193.A O no hydrogen 2.975 N/A LYS 149.A NZ GLU 195.A OE1 no hydrogen 3.407 N/A LYS 149.A NZ GLU 195.A OE2 no hydrogen 3.278 N/A ILE 150.A N SER 153.A O no hydrogen 2.698 N/A ASP 151.A N SER 191.A O no hydrogen 2.894 N/A SER 153.A N ILE 150.A O no hydrogen 2.895 N/A ARG 155.A N TRP 148.A O no hydrogen 2.722 N/A LEU 160.A N THR 178.A O no hydrogen 2.892 N/A SER 162.A N SER 176.A O no hydrogen 2.929 N/A THR 164.A N SER 174.A O no hydrogen 2.874 N/A THR 164.A OG1 ASP 165.A O no hydrogen 3.401 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.696 N/A GLN 166.A NE2 SER 171.A O no hydrogen 2.697 N/A ASP 167.A N THR 172.A O no hydrogen 2.957 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.853 N/A ASP 170.A N ASP 167.A OD1 no hydrogen 3.070 N/A SER 171.A N ASP 167.A O no hydrogen 2.817 N/A THR 172.A N ASP 170.A OD2 no hydrogen 3.383 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 3.476 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 3.134 N/A TYR 173.A N PHE 139.A O no hydrogen 2.853 N/A TYR 173.A OH GLU 105.A OE1 no hydrogen 2.554 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 3.465 N/A MET 175.A N LEU 136.A O no hydrogen 2.923 N/A SER 176.A N SER 162.A O no hydrogen 2.836 N/A SER 177.A N CYS 134.A O no hydrogen 3.032 N/A SER 177.A OG ASN 161.A OD1 no hydrogen 2.655 N/A THR 178.A N LEU 160.A O no hydrogen 2.938 N/A LEU 179.A N VAL 132.A O no hydrogen 2.753 N/A THR 180.A N GLY 158.A O no hydrogen 2.811 N/A THR 180.A OG1 SER 131.A OG no hydrogen 2.810 N/A LEU 181.A N ALA 130.A O no hydrogen 2.769 N/A LYS 183.A N GLY 128.A O no hydrogen 2.657 N/A GLU 185.A N THR 182.A O no hydrogen 3.373 N/A TYR 186.A N THR 182.A O no hydrogen 3.274 N/A GLU 187.A N LYS 183.A O no hydrogen 3.070 N/A ARG 188.A N GLU 185.A O no hydrogen 3.009 N/A HIS 189.A N TYR 186.A O no hydrogen 3.098 N/A HIS 189.A ND1 GLU 185.A O no hydrogen 3.256 N/A ASN 190.A N ASP 151.A OD1 no hydrogen 3.120 N/A ASN 190.A N ASP 151.A OD2 no hydrogen 3.433 N/A SER 191.A N ASP 151.A OD1 no hydrogen 2.723 N/A SER 191.A OG ASN 210.A OD1 no hydrogen 3.093 N/A TYR 192.A N PHE 209.A O no hydrogen 2.732 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.564 N/A THR 193.A N LYS 149.A O no hydrogen 2.978 N/A CYS 194.A N LYS 207.A O no hydrogen 2.700 N/A GLU 195.A N LYS 147.A O no hydrogen 2.780 N/A ALA 196.A N ILE 205.A O no hydrogen 2.859 N/A THR 197.A N ASN 145.A O no hydrogen 2.771 N/A HIS 198.A ND1 THR 200.A OG1 no hydrogen 2.727 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 3.036 N/A THR 200.A N HIS 198.A ND1 no hydrogen 3.339 N/A THR 200.A OG1 HIS 198.A ND1 no hydrogen 2.727 N/A SER 201.A N HIS 198.A O no hydrogen 3.249 N/A ILE 205.A N ALA 196.A O no hydrogen 2.919 N/A LYS 207.A N CYS 194.A O no hydrogen 2.943 N/A SER 208.A OG TYR 192.A O no hydrogen 3.352 N/A PHE 209.A N TYR 192.A O no hydrogen 2.952 N/A ARG 211.A N ASN 190.A O no hydrogen 2.625 N/A