Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 2.896 N/A MET 6.A N SER 2.A O no hydrogen 2.925 N/A LEU 7.A N MET 3.A O no hydrogen 2.932 N/A LYS 8.A N ARG 4.A O no hydrogen 2.877 N/A ALA 9.A N ASP 5.A O no hydrogen 3.319 N/A GLY 10.A N MET 6.A O no hydrogen 2.936 N/A GLY 10.A N LEU 7.A O no hydrogen 3.144 N/A VAL 11.A N MET 6.A O no hydrogen 3.200 N/A PHE 13.A N GLY 10.A O no hydrogen 3.372 N/A GLY 14.A N HIS 36.A O no hydrogen 2.943 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.123 N/A THR 17.A N LYS 34.A O no hydrogen 3.413 N/A THR 17.A OG1 LYS 34.A O no hydrogen 3.486 N/A ARG 18.A NH1 GLN 16.A OE1 no hydrogen 3.189 N/A TYR 19.A N GLN 16.A O no hydrogen 3.337 N/A ASN 21.A N THR 186.A O no hydrogen 3.290 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 2.796 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.491 N/A MET 24.A N ASN 21.A O no hydrogen 3.101 N/A LYS 25.A N PRO 22.A O no hydrogen 3.091 N/A ILE 28.A N LYS 25.A O no hydrogen 3.192 N/A PHE 29.A N ILE 37.A O no hydrogen 2.895 N/A GLY 30.A N ILE 37.A O no hydrogen 3.337 N/A ARG 32.A N VAL 35.A O no hydrogen 3.004 N/A ARG 32.A NH1 ALA 31.A O no hydrogen 2.763 N/A VAL 35.A N ARG 32.A O no hydrogen 3.026 N/A HIS 36.A N HIS 15.A O no hydrogen 3.115 N/A HIS 36.A ND1 GLY 30.A O no hydrogen 3.292 N/A ILE 37.A N GLY 30.A O no hydrogen 2.963 N/A ILE 38.A N HIS 12.A O no hydrogen 2.816 N/A ASN 39.A N PHE 27.A O no hydrogen 2.864 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.297 N/A LYS 42.A N ASN 39.A O no hydrogen 3.179 N/A THR 43.A N ASN 39.A O no hydrogen 3.267 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.073 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.405 N/A VAL 44.A N LEU 40.A O no hydrogen 2.947 N/A PHE 47.A N THR 43.A O no hydrogen 2.955 N/A ASN 48.A N VAL 44.A O no hydrogen 3.052 N/A GLU 49.A N PRO 45.A O no hydrogen 3.066 N/A ALA 50.A N MET 46.A O no hydrogen 2.912 N/A LEU 51.A N PHE 47.A O no hydrogen 2.883 N/A ALA 52.A N ASN 48.A O no hydrogen 2.922 N/A GLU 53.A N GLU 49.A O no hydrogen 2.990 N/A LEU 54.A N ALA 50.A O no hydrogen 2.895 N/A ASN 55.A N LEU 51.A O no hydrogen 2.823 N/A ASN 55.A ND2 THR 217.A O no hydrogen 3.403 N/A ASN 55.A ND2 GLU 220.A OE1 no hydrogen 2.297 N/A LYS 56.A N ALA 52.A O no hydrogen 3.023 N/A ILE 57.A N GLU 53.A O no hydrogen 2.978 N/A ALA 58.A N LEU 54.A O no hydrogen 2.862 N/A SER 59.A N ASN 55.A O no hydrogen 2.879 N/A SER 59.A OG ASN 55.A O no hydrogen 3.279 N/A SER 59.A OG LYS 56.A O no hydrogen 2.633 N/A ARG 60.A N LYS 56.A O no hydrogen 3.051 N/A ARG 60.A N ILE 57.A O no hydrogen 3.241 N/A GLY 62.A N ILE 57.A O no hydrogen 2.876 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 2.729 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.635 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.912 N/A LEU 65.A N ALA 157.A O no hydrogen 2.936 N/A PHE 66.A N PHE 87.A O no hydrogen 2.809 N/A VAL 67.A N PHE 159.A O no hydrogen 2.795 N/A THR 69.A N GLU 166.A OE2 no hydrogen 2.666 N/A THR 69.A OG1 HIS 165.A ND1 no hydrogen 3.022 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 2.828 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.546 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 2.863 N/A ALA 73.A N LYS 70.A O no hydrogen 3.184 N/A VAL 77.A N ALA 73.A O no hydrogen 2.905 N/A LYS 78.A N SER 74.A O no hydrogen 2.910 N/A ASP 79.A N GLU 75.A O no hydrogen 2.973 N/A ALA 80.A N ALA 76.A O no hydrogen 2.879 N/A ALA 81.A N VAL 77.A O no hydrogen 2.903 N/A LEU 82.A N LYS 78.A O no hydrogen 2.969 N/A SER 83.A N ASP 79.A O no hydrogen 2.914 N/A SER 83.A OG ALA 80.A O no hydrogen 2.510 N/A CYS 84.A N ALA 81.A O no hydrogen 3.412 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.491 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.311 N/A ASP 85.A N LEU 82.A O no hydrogen 3.490 N/A GLN 86.A N ALA 81.A O no hydrogen 3.263 N/A GLN 86.A NE2 CYS 84.A O no hydrogen 3.588 N/A PHE 87.A N ILE 64.A O no hydrogen 3.340 N/A PHE 88.A N GLY 147.A O no hydrogen 3.399 N/A VAL 89.A N PHE 66.A O no hydrogen 3.133 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.287 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.736 N/A MET 97.A N LEU 94.A O no hydrogen 3.147 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.817 N/A THR 99.A N GLU 172.A OE1 no hydrogen 2.651 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.211 N/A ASN 100.A N GLY 96.A O no hydrogen 2.821 N/A TRP 101.A N LEU 98.A O no hydrogen 3.336 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.892 N/A VAL 104.A N ASN 100.A O no hydrogen 3.035 N/A ARG 105.A N TRP 101.A O no hydrogen 2.768 N/A GLN 106.A N LYS 102.A O no hydrogen 2.971 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 3.584 N/A SER 107.A N THR 103.A O no hydrogen 2.994 N/A ILE 108.A N VAL 104.A O no hydrogen 2.911 N/A LYS 109.A N ARG 105.A O no hydrogen 2.858 N/A ARG 110.A N GLN 106.A O no hydrogen 2.944 N/A LEU 111.A N SER 107.A O no hydrogen 2.957 N/A LYS 112.A N ILE 108.A O no hydrogen 2.967 N/A ASP 113.A N LYS 109.A O no hydrogen 2.915 N/A LEU 114.A N ARG 110.A O no hydrogen 2.931 N/A GLU 115.A N LEU 111.A O no hydrogen 3.033 N/A THR 116.A N LYS 112.A O no hydrogen 2.932 N/A THR 116.A OG1 LYS 112.A O no hydrogen 3.057 N/A GLN 117.A N ASP 113.A O no hydrogen 2.895 N/A SER 118.A N LEU 114.A O no hydrogen 2.873 N/A SER 118.A OG LEU 114.A O no hydrogen 3.353 N/A SER 118.A OG GLU 115.A O no hydrogen 2.875 N/A GLN 119.A N GLU 115.A O no hydrogen 3.012 N/A GLN 119.A N THR 116.A O no hydrogen 3.361 N/A ASP 120.A N THR 116.A O no hydrogen 2.883 N/A GLY 121.A N GLN 117.A O no hydrogen 2.916 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.412 N/A ASP 124.A N ASP 124.A OD1 no hydrogen 2.300 N/A LYS 125.A N THR 122.A O no hydrogen 3.064 N/A LEU 126.A N PHE 123.A O no hydrogen 3.335 N/A ALA 131.A N THR 127.A O no hydrogen 2.768 N/A LEU 132.A N LYS 128.A O no hydrogen 2.986 N/A MET 133.A N LYS 129.A O no hydrogen 2.881 N/A ARG 134.A N GLU 130.A O no hydrogen 2.923 N/A THR 135.A N ALA 131.A O no hydrogen 2.935 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.837 N/A ARG 136.A N LEU 132.A O no hydrogen 2.910 N/A GLU 137.A N MET 133.A O no hydrogen 2.989 N/A LEU 138.A N ARG 134.A O no hydrogen 2.912 N/A GLU 139.A N THR 135.A O no hydrogen 2.861 N/A LYS 140.A N ARG 136.A O no hydrogen 2.950 N/A LEU 141.A N GLU 137.A O no hydrogen 2.957 N/A GLU 142.A N LEU 138.A O no hydrogen 2.885 N/A ASN 143.A N GLU 139.A O no hydrogen 2.957 N/A SER 144.A N LYS 140.A O no hydrogen 2.926 N/A LEU 145.A N LEU 141.A O no hydrogen 2.914 N/A ILE 148.A N LEU 145.A O no hydrogen 3.247 N/A LYS 149.A NZ GLU 115.A OE1 no hydrogen 3.454 N/A LYS 149.A NZ GLU 115.A OE2 no hydrogen 3.562 N/A MET 151.A N ILE 148.A O no hydrogen 3.109 N/A GLY 153.A N MET 151.A O no hydrogen 2.836 N/A ASP 156.A N LYS 63.A O no hydrogen 2.847 N/A ALA 157.A N LYS 63.A O no hydrogen 3.138 N/A LEU 158.A N PRO 179.A O no hydrogen 2.930 N/A PHE 159.A N LEU 65.A O no hydrogen 2.950 N/A VAL 160.A N PHE 181.A O no hydrogen 2.819 N/A ILE 161.A N VAL 67.A O no hydrogen 2.964 N/A ALA 163.A N ILE 183.A O no hydrogen 3.478 N/A HIS 165.A ND1 GLU 166.A OE2 no hydrogen 2.830 N/A GLU 166.A N ASP 162.A O no hydrogen 2.973 N/A HIS 167.A N ASP 164.A O no hydrogen 3.382 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.617 N/A ILE 170.A N GLU 166.A O no hydrogen 3.160 N/A LYS 171.A N HIS 167.A O no hydrogen 2.732 N/A GLU 172.A N ILE 168.A O no hydrogen 2.971 N/A ALA 173.A N ALA 169.A O no hydrogen 2.918 N/A ASN 174.A N ILE 170.A O no hydrogen 2.862 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.535 N/A ASN 175.A N LYS 171.A O no hydrogen 2.964 N/A LEU 176.A N GLU 172.A O no hydrogen 2.916 N/A ILE 178.A N ALA 173.A O no hydrogen 2.997 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 3.131 N/A PHE 181.A N LEU 158.A O no hydrogen 2.886 N/A ALA 182.A N PHE 195.A O no hydrogen 2.964 N/A ILE 183.A N VAL 160.A O no hydrogen 2.958 N/A VAL 184.A N ILE 197.A O no hydrogen 3.173 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.468 N/A THR 186.A OG1 ASP 185.A OD1 no hydrogen 3.110 N/A SER 188.A N ASP 185.A O no hydrogen 2.999 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.298 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 3.300 N/A VAL 193.A N PRO 190.A O no hydrogen 3.393 N/A PHE 195.A N VAL 180.A O no hydrogen 2.891 N/A ILE 197.A N ALA 182.A O no hydrogen 2.872 N/A ASN 200.A N VAL 11.A O no hydrogen 2.790 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 3.469 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.572 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.305 N/A ARG 205.A NE ALA 9.A O no hydrogen 2.337 N/A VAL 207.A N ALA 203.A O no hydrogen 2.932 N/A THR 208.A N ILE 204.A O no hydrogen 2.867 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.529 N/A LEU 209.A N ARG 205.A O no hydrogen 2.920 N/A TYR 210.A N ALA 206.A O no hydrogen 2.970 N/A TYR 210.A OH ASN 200.A O no hydrogen 2.614 N/A LEU 211.A N VAL 207.A O no hydrogen 2.924 N/A GLY 212.A N THR 208.A O no hydrogen 2.813 N/A ALA 213.A N LEU 209.A O no hydrogen 3.042 N/A VAL 214.A N TYR 210.A O no hydrogen 2.942 N/A ALA 215.A N LEU 211.A O no hydrogen 2.832 N/A ALA 216.A N GLY 212.A O no hydrogen 2.937 N/A THR 217.A N ALA 213.A O no hydrogen 3.026 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.947 N/A VAL 218.A N VAL 214.A O no hydrogen 2.882 N/A ARG 219.A N ALA 215.A O no hydrogen 2.919 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.126 N/A GLU 220.A N ALA 216.A O no hydrogen 2.955 N/A GLY 221.A N THR 217.A O no hydrogen 2.958 N/A ARG 222.A N VAL 218.A O no hydrogen 2.856 N/A SER 223.A N ARG 219.A O no hydrogen 2.951 N/A SER 223.A OG GLU 220.A O no hydrogen 3.065 N/A