Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 114.A OD1 no hydrogen 3.022 N/A CYS 4.A N LYS 29.A O no hydrogen 2.749 N/A CYS 4.A SG MET 115.A O no hydrogen 3.859 N/A PHE 5.A N MET 115.A O no hydrogen 3.106 N/A ILE 6.A N ILE 31.A O no hydrogen 2.794 N/A ALA 7.A N VAL 117.A O no hydrogen 2.891 N/A GLY 8.A N GLY 33.A O no hydrogen 3.200 N/A THR 12.A OG1 ASP 54.A OD1 no hydrogen 3.208 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.862 N/A TYR 15.A OH GLY 217.A O no hydrogen 2.751 N/A TRP 17.A NE1 ASP 54.A O no hydrogen 3.275 N/A ILE 19.A N TYR 15.A O no hydrogen 2.761 N/A ALA 20.A N GLY 16.A O no hydrogen 2.927 N/A LYS 21.A N TRP 17.A O no hydrogen 2.863 N/A GLU 22.A N GLY 18.A O no hydrogen 3.271 N/A LEU 23.A N ILE 19.A O no hydrogen 2.985 N/A SER 24.A N ALA 20.A O no hydrogen 2.954 N/A SER 24.A OG ALA 20.A O no hydrogen 3.045 N/A SER 24.A OG LYS 21.A O no hydrogen 3.176 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.092 N/A LYS 25.A NZ ASP 58.A OD1 no hydrogen 3.440 N/A ARG 26.A N LEU 23.A O no hydrogen 2.605 N/A ASN 27.A N SER 24.A O no hydrogen 3.154 N/A LYS 29.A N ASP 2.A O no hydrogen 2.800 N/A LYS 29.A NZ GLU 1.A OE1 no hydrogen 3.558 N/A ILE 31.A N CYS 4.A O no hydrogen 2.849 N/A PHE 32.A N ASP 67.A O no hydrogen 2.971 N/A GLY 33.A N ILE 6.A O no hydrogen 2.764 N/A ILE 34.A N LEU 69.A O no hydrogen 2.751 N/A VAL 38.A N TRP 35.A O no hydrogen 2.992 N/A TYR 39.A N PRO 36.A O no hydrogen 3.002 N/A PHE 42.A N VAL 38.A O no hydrogen 2.956 N/A MET 43.A N TYR 39.A O no hydrogen 2.856 N/A LYS 44.A N ASN 40.A O no hydrogen 2.879 N/A ASN 45.A N ILE 41.A O no hydrogen 3.124 N/A TYR 46.A N PHE 42.A O no hydrogen 2.810 N/A LYS 47.A N MET 43.A O no hydrogen 2.751 N/A ASN 48.A N LYS 44.A O no hydrogen 3.063 N/A GLY 49.A N TYR 46.A O no hydrogen 3.108 N/A LYS 50.A N ASN 45.A O no hydrogen 2.932 N/A ASP 52.A N GLY 49.A O no hydrogen 3.113 N/A MET 55.A N ASP 52.A O no hydrogen 3.116 N/A ILE 56.A N ASN 53.A O no hydrogen 3.025 N/A ILE 57.A N LYS 61.A O no hydrogen 2.767 N/A ASP 60.A N ASP 58.A O no hydrogen 2.597 N/A LYS 61.A N ILE 57.A O no hydrogen 3.008 N/A MET 63.A N MET 55.A O no hydrogen 2.815 N/A LEU 66.A N ILE 30.A O no hydrogen 2.716 N/A MET 68.A N ASP 67.A OD1 no hydrogen 2.716 N/A LEU 69.A N PHE 32.A O no hydrogen 2.994 N/A PHE 71.A N ILE 34.A O no hydrogen 2.572 N/A ASP 72.A N TYR 97.A O no hydrogen 2.955 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.976 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.627 N/A PHE 75.A N ASP 72.A O no hydrogen 3.244 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.885 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 2.926 N/A ASP 80.A N THR 77.A O no hydrogen 2.980 N/A ILE 81.A N ALA 78.A O no hydrogen 3.189 N/A THR 85.A OG1 ASP 82.A O no hydrogen 2.962 N/A LYS 86.A N ASP 82.A O no hydrogen 2.770 N/A ASN 87.A N GLU 83.A O no hydrogen 3.110 N/A ASN 88.A N THR 85.A O no hydrogen 3.079 N/A TYR 91.A N ASN 88.A O no hydrogen 3.075 N/A TYR 91.A OH ASP 72.A OD2 no hydrogen 2.556 N/A ASN 92.A N ASN 88.A O no hydrogen 2.904 N/A LEU 94.A N TYR 91.A O no hydrogen 3.394 N/A THR 98.A OG1 ASP 101.A OD2 no hydrogen 2.858 N/A ILE 99.A N PHE 75.A O no hydrogen 2.987 N/A GLU 100.A N ASP 76.A O no hydrogen 3.040 N/A ASP 101.A N THR 98.A OG1 no hydrogen 3.185 N/A VAL 102.A N THR 98.A O no hydrogen 2.925 N/A ALA 103.A N ILE 99.A O no hydrogen 3.194 N/A ASN 104.A N GLU 100.A O no hydrogen 3.006 N/A LEU 105.A N ASP 101.A O no hydrogen 2.661 N/A ILE 106.A N VAL 102.A O no hydrogen 2.796 N/A HIS 107.A N ALA 103.A O no hydrogen 2.983 N/A GLN 108.A N ASN 104.A O no hydrogen 2.816 N/A LYS 109.A N LEU 105.A O no hydrogen 3.128 N/A TYR 110.A N ILE 106.A O no hydrogen 2.881 N/A TYR 110.A OH ASP 67.A OD2 no hydrogen 2.542 N/A GLY 111.A N HIS 107.A O no hydrogen 2.900 N/A LYS 112.A NZ ASN 158.A O no hydrogen 3.240 N/A ILE 113.A N ILE 159.A O no hydrogen 2.856 N/A ASN 114.A N ILE 3.A O no hydrogen 3.363 N/A ASN 114.A ND2 ASP 2.A OD1 no hydrogen 2.880 N/A MET 115.A N ILE 3.A O no hydrogen 3.256 N/A LEU 116.A N SER 165.A O no hydrogen 3.130 N/A VAL 117.A N PHE 5.A O no hydrogen 2.839 N/A HIS 118.A N ILE 167.A O no hydrogen 2.887 N/A HIS 118.A NE2 SER 148.A OG no hydrogen 2.682 N/A SER 119.A N ALA 7.A O no hydrogen 2.923 N/A SER 119.A OG SER 119.A O no hydrogen 2.510 N/A ASN 122.A N SER 145.A OG no hydrogen 2.848 N/A VAL 126.A N ALA 123.A O no hydrogen 3.166 N/A GLN 127.A NE2 ALA 226.A O no hydrogen 3.513 N/A LYS 128.A N GLU 125.A O no hydrogen 2.825 N/A ASN 132.A N ASP 129.A O no hydrogen 2.969 N/A ASN 132.A N ASP 129.A OD2 no hydrogen 2.942 N/A THR 133.A N LEU 130.A O no hydrogen 3.197 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.890 N/A THR 133.A OG1 LEU 130.A O no hydrogen 3.494 N/A SER 134.A N GLU 125.A OE1 no hydrogen 2.893 N/A SER 134.A OG GLU 125.A OE1 no hydrogen 3.349 N/A SER 134.A OG GLU 125.A OE2 no hydrogen 2.648 N/A GLY 137.A N SER 134.A OG no hydrogen 3.200 N/A TYR 138.A N SER 134.A O no hydrogen 2.823 N/A LEU 139.A N ARG 135.A O no hydrogen 2.956 N/A ASP 140.A N LYS 136.A O no hydrogen 2.983 N/A ALA 141.A N GLY 137.A O no hydrogen 3.041 N/A LEU 142.A N TYR 138.A O no hydrogen 3.176 N/A SER 143.A N LEU 139.A O no hydrogen 2.845 N/A LYS 144.A N ASP 140.A O no hydrogen 3.014 N/A LYS 144.A NZ ASP 140.A OD1 no hydrogen 3.314 N/A LYS 144.A NZ ASP 140.A OD2 no hydrogen 3.012 N/A SER 145.A N ALA 141.A O no hydrogen 2.836 N/A SER 145.A OG ASN 122.A O no hydrogen 2.976 N/A SER 145.A OG ALA 141.A O no hydrogen 2.791 N/A SER 146.A N LEU 142.A O no hydrogen 2.776 N/A SER 146.A OG ALA 188.A O no hydrogen 2.732 N/A TYR 147.A N LEU 142.A O no hydrogen 2.804 N/A SER 148.A N SER 143.A O no hydrogen 3.255 N/A SER 148.A OG HIS 118.A NE2 no hydrogen 2.682 N/A SER 148.A OG LYS 144.A O no hydrogen 2.700 N/A LEU 149.A N SER 146.A O no hydrogen 2.988 N/A SER 151.A N TYR 147.A O no hydrogen 2.975 N/A SER 151.A OG ASP 76.A OD1 no hydrogen 2.409 N/A LEU 152.A N SER 148.A O no hydrogen 2.995 N/A CYS 153.A N LEU 149.A O no hydrogen 3.128 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.337 N/A LYS 154.A N ILE 150.A O no hydrogen 3.014 N/A TYR 155.A N SER 151.A O no hydrogen 3.106 N/A PHE 156.A N LEU 152.A O no hydrogen 2.719 N/A VAL 157.A N CYS 153.A O no hydrogen 2.834 N/A ILE 159.A N PHE 156.A O no hydrogen 2.947 N/A LYS 161.A N ILE 113.A O no hydrogen 3.129 N/A GLN 163.A N ASN 208.A O no hydrogen 3.115 N/A SER 164.A OG LYS 161.A O no hydrogen 2.682 N/A SER 165.A N ASN 114.A O no hydrogen 3.179 N/A ILE 166.A N ARG 210.A O no hydrogen 2.887 N/A ILE 167.A N LEU 116.A O no hydrogen 3.222 N/A SER 168.A N ASN 212.A O no hydrogen 3.257 N/A SER 168.A OG THR 213.A OG1 no hydrogen 2.792 N/A THR 170.A N ILE 214.A O no hydrogen 2.671 N/A THR 170.A OG1 GLU 193.A OE2 no hydrogen 2.738 N/A SER 174.A N TYR 171.A O no hydrogen 3.195 N/A SER 174.A OG TYR 171.A O no hydrogen 3.261 N/A SER 174.A OG GLU 193.A OE1 no hydrogen 3.323 N/A SER 174.A OG GLU 193.A OE2 no hydrogen 2.663 N/A GLN 175.A N HIS 172.A O no hydrogen 2.786 N/A GLN 175.A NE2 SER 174.A OG no hydrogen 3.175 N/A GLN 175.A NE2 GLU 193.A OE1 no hydrogen 2.720 N/A LYS 176.A N HIS 172.A O no hydrogen 3.068 N/A TYR 181.A N VAL 178.A O no hydrogen 3.303 N/A GLY 183.A N LYS 128.A O no hydrogen 2.855 N/A MET 185.A N GLY 182.A O no hydrogen 3.193 N/A ALA 188.A N GLY 184.A O no hydrogen 2.875 N/A LYS 189.A N MET 185.A O no hydrogen 2.770 N/A LYS 189.A NZ LEU 169.A O no hydrogen 2.914 N/A ALA 190.A N SER 186.A O no hydrogen 3.058 N/A ALA 191.A N SER 187.A O no hydrogen 2.980 N/A LEU 192.A N ALA 188.A O no hydrogen 2.831 N/A GLU 193.A N LYS 189.A O no hydrogen 2.990 N/A SER 194.A N ALA 190.A O no hydrogen 3.317 N/A ASP 195.A N ALA 191.A O no hydrogen 2.727 N/A THR 196.A N LEU 192.A O no hydrogen 2.883 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.767 N/A VAL 198.A N SER 194.A O no hydrogen 3.127 N/A LEU 199.A N ASP 195.A O no hydrogen 2.607 N/A ALA 200.A N THR 196.A O no hydrogen 2.916 N/A TYR 201.A N ARG 197.A O no hydrogen 3.212 N/A TYR 201.A N VAL 198.A O no hydrogen 3.130 N/A HIS 202.A N VAL 198.A O no hydrogen 3.292 N/A LEU 203.A N LEU 199.A O no hydrogen 2.802 N/A GLY 204.A N ALA 200.A O no hydrogen 2.927 N/A ARG 205.A N TYR 201.A O no hydrogen 2.915 N/A ASN 206.A N HIS 202.A O no hydrogen 2.867 N/A TYR 207.A N LEU 203.A O no hydrogen 3.112 N/A ASN 208.A N GLY 204.A O no hydrogen 3.161 N/A ILE 209.A N LEU 203.A O no hydrogen 2.930 N/A ARG 210.A N SER 164.A O no hydrogen 3.073 N/A ASN 212.A N ILE 166.A O no hydrogen 2.850 N/A THR 213.A OG1 SER 168.A O no hydrogen 3.065 N/A THR 213.A OG1 SER 168.A OG no hydrogen 2.792 N/A ILE 214.A N SER 168.A O no hydrogen 2.757 N/A ALA 216.A N THR 170.A O no hydrogen 3.162 N/A SER 221.A N LEU 219.A O no hydrogen 2.614 N/A ALA 224.A N SER 221.A OG no hydrogen 3.352 N/A THR 225.A N SER 221.A O no hydrogen 3.155 N/A THR 225.A OG1 SER 221.A O no hydrogen 3.414 N/A ALA 226.A N ALA 223.A O no hydrogen 3.062 N/A