Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4noi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 4.A O.A no hydrogen 2.776 N/A THR 2.A OG1 SER 4.A O.B no hydrogen 2.776 N/A SER 4.A N.A THR 2.A OG1 no hydrogen 3.248 N/A SER 4.A N.B THR 2.A OG1 no hydrogen 3.249 N/A SER 4.A OG.A THR 3.A O no hydrogen 2.976 N/A SER 4.A OG.B ALA 5.A O no hydrogen 3.136 N/A TYR 6.A N GLU 29.A OE1 no hydrogen 2.800 N/A THR 9.A OG1 GLU 10.A OE2 no hydrogen 3.279 N/A GLU 10.A N TRP 26.A O no hydrogen 2.719 N/A THR 12.A N SER 24.A O no hydrogen 2.829 N/A GLU 14.A N LYS 22.A O no hydrogen 2.849 N/A ILE 16.A N VAL 20.A O no hydrogen 3.252 N/A SER 17.A N VAL 20.A O no hydrogen 3.436 N/A SER 17.A OG THR 19.A OG1 no hydrogen 3.296 N/A THR 19.A N SER 17.A OG no hydrogen 3.112 N/A THR 19.A OG1 SER 17.A OG no hydrogen 3.296 N/A ALA 21.A N VAL 196.A O no hydrogen 3.011 N/A LYS 22.A N GLU 14.A O no hydrogen 2.998 N/A ILE 23.A N LEU 194.A O no hydrogen 2.797 N/A SER 24.A N THR 12.A O no hydrogen 2.867 N/A ALA 25.A N VAL 192.A O no hydrogen 3.078 N/A TRP 26.A N GLU 10.A O no hydrogen 2.957 N/A PHE 28.A N GLU 190.A O no hydrogen 2.935 N/A ILE 30.A N ASP 188.A O no hydrogen 2.977 N/A GLY 31.A N GLU 190.A OE2 no hydrogen 3.091 N/A TYR 32.A N GLU 29.A O no hydrogen 3.004 N/A GLY 33.A N GLU 190.A OE1 no hydrogen 3.084 N/A THR 35.A N GLY 31.A O no hydrogen 3.111 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.697 N/A LEU 36.A N TYR 32.A O no hydrogen 3.340 N/A LEU 36.A N GLY 33.A O no hydrogen 3.141 N/A ALA 37.A N GLY 33.A O no hydrogen 2.812 N/A HIS 38.A N ILE 34.A O no hydrogen 3.198 N/A HIS 38.A ND1 TYR 176.A OH no hydrogen 2.910 N/A LEU 40.A N LEU 36.A O no hydrogen 3.149 N/A ARG 41.A N ALA 37.A O no hydrogen 2.951 N/A ARG 41.A NE ALA 174.A O no hydrogen 2.943 N/A ARG 42.A N HIS 38.A O no hydrogen 3.174 N/A LEU 43.A N PRO 39.A O no hydrogen 2.938 N/A LEU 44.A N LEU 40.A O no hydrogen 3.004 N/A LEU 44.A N ARG 41.A O no hydrogen 3.331 N/A TYR 45.A N ARG 42.A O no hydrogen 3.024 N/A THR 46.A N LEU 43.A O no hydrogen 3.273 N/A SER 47.A OG LEU 43.A O no hydrogen 2.629 N/A TYR 51.A N GLN 201.A OE1 no hydrogen 2.861 N/A ALA 52.A N GLU 141.A O no hydrogen 2.993 N/A THR 54.A N ILE 139.A O no hydrogen 2.746 N/A THR 54.A OG1 ILE 139.A O no hydrogen 3.335 N/A THR 54.A OG1 GLU 141.A OE2 no hydrogen 3.035 N/A ILE 56.A N ILE 162.A O no hydrogen 2.905 N/A HIS 57.A N THR 137.A O no hydrogen 2.983 N/A ASP 59.A N LYS 135.A O no hydrogen 2.909 N/A VAL 61.A N ILE 58.A O.A no hydrogen 3.124 N/A VAL 61.A N ILE 58.A O.B no hydrogen 3.064 N/A ALA 62.A N ASP 66.A OD2 no hydrogen 3.054 N/A PHE 65.A N HIS 63.A ND1 no hydrogen 3.373 N/A ASP 66.A N HIS 63.A O no hydrogen 3.001 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.628 N/A SER 67.A OG ASP 72.A OD1 no hydrogen 3.183 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.726 N/A VAL 73.A N ASP 66.A O no hydrogen 3.177 N/A PHE 76.A N ASP 72.A O no hydrogen 2.946 N/A ILE 77.A N VAL 73.A O no hydrogen 2.851 N/A ILE 78.A N ALA 74.A O no hydrogen 3.029 N/A ASN 79.A N LEU 75.A O no hydrogen 2.899 N/A ASN 79.A ND2 LEU 125.A O no hydrogen 2.953 N/A LEU 80.A N PHE 76.A O no hydrogen 2.911 N/A LYS 81.A N ILE 77.A O no hydrogen 3.039 N/A LYS 82.A N ASN 79.A O no hydrogen 2.973 N/A LEU 83.A N LEU 80.A O no hydrogen 2.973 N/A ARG 84.A N ASN 120.A OD1 no hydrogen 2.874 N/A ARG 84.A NE ASP 199.A O no hydrogen 2.780 N/A ARG 84.A NH1 LYS 81.A O no hydrogen 2.613 N/A LYS 86.A N GLU 117.A O no hydrogen 2.729 N/A LYS 88.A N GLN 115.A O no hydrogen 2.943 N/A LYS 88.A NZ ASN 112.A OD1.B no hydrogen 2.643 N/A LYS 88.A NZ ASN 113.A O no hydrogen 2.677 N/A SER 91.A OG LYS 93.A O no hydrogen 2.928 N/A SER 91.A OG GLU 94.A OE2 no hydrogen 2.927 N/A LYS 93.A N SER 91.A OG no hydrogen 3.233 N/A GLU 94.A N VAL 140.A O no hydrogen 2.970 N/A VAL 96.A N LEU 138.A O no hydrogen 2.748 N/A PHE 98.A N PHE 136.A O no hydrogen 2.717 N/A PHE 100.A N LEU 134.A O no hydrogen 2.911 N/A LYS 104.A N ILE 128.A O no hydrogen 2.960 N/A ILE 106.A N ALA 126.A O no hydrogen 2.813 N/A TYR 107.A N ASP 110.A OD2 no hydrogen 2.963 N/A GLY 108.A N ALA 123.A O no hydrogen 2.785 N/A LYS 109.A N LYS 121.A O no hydrogen 2.924 N/A ASP 110.A N TYR 107.A O no hydrogen 2.852 N/A LEU 111.A N GLY 108.A O no hydrogen 2.927 N/A ASN 112.A N.A LYS 109.A O no hydrogen 3.343 N/A ASN 112.A N.B LYS 109.A O no hydrogen 3.332 N/A ASN 113.A N VAL 116.A O no hydrogen 3.073 N/A GLN 115.A N ASN 113.A OD1 no hydrogen 2.734 N/A GLN 115.A NE2 GLU 94.A OE1 no hydrogen 2.821 N/A GLN 115.A NE2 ILE 95.A O no hydrogen 3.159 N/A VAL 116.A N ASN 113.A OD1 no hydrogen 2.814 N/A GLU 117.A N LYS 86.A O no hydrogen 2.857 N/A VAL 118.A N ASN 112.A OD1.A no hydrogen 2.912 N/A VAL 119.A N ARG 84.A O no hydrogen 2.817 N/A ASN 120.A ND2 LYS 82.A O no hydrogen 2.849 N/A ALA 123.A N ASN 120.A O no hydrogen 3.290 N/A TYR 124.A OH GLU 71.A OE2 no hydrogen 2.556 N/A TYR 124.A OH THR 127.A OG1 no hydrogen 2.642 N/A LEU 125.A N ILE 106.A O no hydrogen 2.914 N/A THR 127.A N GLU 71.A OE1 no hydrogen 3.137 N/A THR 127.A OG1 TYR 124.A OH no hydrogen 2.642 N/A ILE 128.A N LYS 104.A O no hydrogen 2.872 N/A ASN 129.A N GLY 69.A O no hydrogen 2.890 N/A LEU 134.A N PHE 100.A O no hydrogen 2.939 N/A PHE 136.A N PHE 98.A O no hydrogen 3.116 N/A THR 137.A N HIS 57.A O no hydrogen 2.966 N/A LEU 138.A N VAL 96.A O no hydrogen 2.801 N/A ILE 139.A N ALA 55.A O no hydrogen 2.917 N/A VAL 140.A N GLU 94.A O no hydrogen 2.961 N/A GLU 141.A N ALA 52.A O no hydrogen 2.891 N/A LYS 142.A N ASN 92.A O no hydrogen 2.947 N/A LYS 142.A NZ ASN 92.A OD1 no hydrogen 3.440 N/A GLY 143.A N GLY 50.A O no hydrogen 2.996 N/A GLY 145.A N THR 169.A OG1 no hydrogen 2.984 N/A VAL 147.A N ALA 166.A O no hydrogen 2.847 N/A SER 149.A N ASP 165.A OD1 no hydrogen 2.839 N/A SER 149.A OG GLU 150.A OE2 no hydrogen 2.976 N/A SER 149.A OG ASP 165.A OD1 no hydrogen 3.497 N/A GLU 151.A N PRO 148.A O no hydrogen 3.080 N/A ILE 152.A N PRO 148.A O no hydrogen 3.327 N/A LYS 153.A N SER 149.A O no hydrogen 2.746 N/A GLU 154.A N GLU 150.A O no hydrogen 3.245 N/A LEU 155.A N GLU 151.A O no hydrogen 3.443 N/A ILE 156.A N ILE 152.A O no hydrogen 2.889 N/A ASN 157.A N LYS 153.A O no hydrogen 3.079 N/A LYS 160.A N ASP 158.A OD1 no hydrogen 3.364 N/A PHE 161.A N ASP 158.A O no hydrogen 2.920 N/A ILE 162.A N ILE 56.A O no hydrogen 2.664 N/A LEU 164.A N THR 54.A O no hydrogen 2.830 N/A ALA 166.A N VAL 147.A O no hydrogen 2.876 N/A PHE 168.A N GLY 145.A O no hydrogen 2.889 N/A ARG 172.A N THR 197.A O no hydrogen 2.780 N/A ARG 172.A NE THR 169.A O no hydrogen 2.834 N/A ARG 172.A NH2 ASP 199.A OD2 no hydrogen 2.908 N/A GLU 173.A N THR 197.A O no hydrogen 3.113 N/A THR 175.A N THR 195.A O no hydrogen 2.847 N/A TYR 176.A OH HIS 38.A ND1 no hydrogen 2.910 N/A ASP 177.A N VAL 193.A O no hydrogen 2.956 N/A GLU 179.A N LYS 191.A O no hydrogen 2.830 N/A VAL 181.A N TYR 189.A O no hydrogen 3.122 N/A PHE 183.A N ASN 186.A O no hydrogen 3.111 N/A ASN 186.A N PHE 183.A O no hydrogen 3.006 N/A TYR 189.A N PRO 187.A O no hydrogen 2.791 N/A GLU 190.A N PHE 28.A O no hydrogen 2.723 N/A LYS 191.A N GLU 179.A O no hydrogen 2.687 N/A VAL 192.A N ALA 25.A O no hydrogen 3.025 N/A VAL 193.A N ASP 177.A O no hydrogen 2.900 N/A LEU 194.A N ILE 23.A O no hydrogen 2.796 N/A THR 195.A N THR 175.A O no hydrogen 2.676 N/A VAL 196.A N ALA 21.A O no hydrogen 2.974 N/A THR 197.A N GLU 173.A O no hydrogen 2.790 N/A THR 198.A N THR 19.A O no hydrogen 2.931 N/A THR 198.A OG1 ILE 202.A O no hydrogen 2.796 N/A ASP 199.A N PRO 170.A O no hydrogen 2.800 N/A GLY 200.A N THR 198.A OG1 no hydrogen 3.410 N/A GLN 201.A N ASP 199.A OD1 no hydrogen 2.916 N/A GLN 201.A NE2 PHE 168.A O no hydrogen 3.015 N/A GLN 201.A NE2 ASP 199.A OD2 no hydrogen 2.654 N/A THR 203.A N GLU 206.A OE2 no hydrogen 3.147 N/A THR 203.A OG1 GLU 206.A OE2 no hydrogen 3.083 N/A GLU 206.A N THR 203.A OG1 no hydrogen 3.262 N/A ALA 207.A N THR 203.A O no hydrogen 3.114 N/A PHE 208.A N PRO 204.A O no hydrogen 3.088 N/A GLN 209.A N ASN 205.A O no hydrogen 3.011 N/A GLN 209.A NE2 ASN 205.A OD1 no hydrogen 3.009 N/A ASN 210.A N GLU 206.A O no hydrogen 2.779 N/A ASN 210.A ND2 THR 48.A OG1 no hydrogen 3.006 N/A ALA 211.A N ALA 207.A O no hydrogen 3.039 N/A LEU 212.A N PHE 208.A O no hydrogen 2.863 N/A GLU 213.A N GLN 209.A O no hydrogen 2.948 N/A ALA 214.A N ASN 210.A O no hydrogen 2.943 N/A LYS 216.A N GLU 213.A O no hydrogen 2.804 N/A GLN 217.A N ALA 214.A O no hydrogen 3.107 N/A SER 219.A N TYR 215.A O no hydrogen 2.974 N/A SER 219.A N LYS 216.A O no hydrogen 3.300 N/A SER 219.A OG LYS 216.A O no hydrogen 2.583 N/A VAL 220.A N GLN 217.A O no hydrogen 3.400 N/A PHE 221.A N LEU 218.A O no hydrogen 3.020 N/A ASP 222.A N SER 219.A O no hydrogen 3.190 N/A