Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLY 2.A O no hydrogen 3.173 N/A ARG 7.A N GLU 3.A O no hydrogen 2.995 N/A LEU 8.A N GLU 4.A O no hydrogen 2.937 N/A LEU 9.A N LEU 5.A O no hydrogen 2.919 N/A ASP 10.A N ASN 6.A O no hydrogen 3.335 N/A VAL 11.A N ARG 7.A O no hydrogen 2.854 N/A LEU 12.A N LEU 8.A O no hydrogen 2.924 N/A GLY 13.A N ASP 10.A O no hydrogen 3.160 N/A ARG 17.A N ASN 14.A OD1 no hydrogen 3.103 N/A ARG 17.A NE VAL 11.A O no hydrogen 2.867 N/A ARG 17.A NH2 ASP 10.A O no hydrogen 3.343 N/A ARG 18.A N ASN 14.A O no hydrogen 2.940 N/A ARG 18.A NH1 LEU 12.A O no hydrogen 3.075 N/A ARG 18.A NH1 GLY 13.A O no hydrogen 2.897 N/A ARG 19.A N GLU 15.A O no hydrogen 2.696 N/A ARG 19.A NH2 LEU 38.A O no hydrogen 3.142 N/A ILE 20.A N THR 16.A O no hydrogen 3.022 N/A LEU 21.A N ARG 17.A O no hydrogen 2.947 N/A PHE 22.A N ARG 18.A O no hydrogen 3.002 N/A LEU 23.A N ARG 19.A O no hydrogen 3.253 N/A LEU 24.A N ILE 20.A O no hydrogen 3.156 N/A THR 25.A N PHE 22.A O no hydrogen 2.994 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.409 N/A LYS 26.A N LEU 23.A O no hydrogen 2.837 N/A ARG 27.A N LEU 23.A O no hydrogen 3.462 N/A ARG 27.A NH1 PRO 28.A O no hydrogen 3.438 N/A ARG 27.A NH1 GLU 33.A OE1 no hydrogen 3.222 N/A TYR 29.A N TYR 74.A O no hydrogen 3.218 N/A TYR 29.A OH GLU 37.A OE1 no hydrogen 2.939 N/A PHE 30.A N GLU 33.A OE2 no hydrogen 3.036 N/A LEU 34.A N PHE 30.A O no hydrogen 3.399 N/A SER 35.A N VAL 31.A O no hydrogen 2.936 N/A ARG 36.A N SER 32.A O no hydrogen 3.062 N/A GLU 37.A N GLU 33.A O no hydrogen 3.036 N/A LEU 38.A N LEU 34.A O no hydrogen 2.907 N/A GLY 39.A N ARG 36.A O no hydrogen 2.937 N/A VAL 40.A N SER 35.A O no hydrogen 3.019 N/A VAL 45.A N GLY 41.A O no hydrogen 3.094 N/A LEU 46.A N GLN 42.A O no hydrogen 3.172 N/A GLU 47.A N LYS 43.A O no hydrogen 3.350 N/A HIS 48.A N ALA 44.A O no hydrogen 2.832 N/A LEU 49.A N VAL 45.A O no hydrogen 2.857 N/A ARG 50.A N LEU 46.A O no hydrogen 3.026 N/A ILE 51.A N GLU 47.A O no hydrogen 3.070 N/A LEU 52.A N HIS 48.A O no hydrogen 2.986 N/A GLU 53.A N LEU 49.A O no hydrogen 3.129 N/A GLU 54.A N ARG 50.A O no hydrogen 3.091 N/A ALA 55.A N ILE 51.A O no hydrogen 3.081 N/A GLY 56.A N GLU 53.A O no hydrogen 3.043 N/A LEU 57.A N LEU 52.A O no hydrogen 2.854 N/A ILE 58.A N LEU 52.A O no hydrogen 3.436 N/A GLU 59.A N MET 75.A O no hydrogen 2.621 N/A ARG 61.A N TYR 73.A O no hydrogen 2.957 N/A GLU 63.A N ARG 71.A O no hydrogen 3.246 N/A TYR 73.A N ARG 61.A O no hydrogen 2.849 N/A TYR 73.A OH GLU 63.A OE1 no hydrogen 3.233 N/A TYR 74.A N TYR 29.A O no hydrogen 2.798 N/A MET 75.A N GLU 59.A O no hydrogen 2.973 N/A LYS 77.A N LEU 57.A O no hydrogen 2.858 N/A LYS 78.A N GLU 59.A OE2 no hydrogen 2.686 N/A LEU 80.A N LYS 77.A O no hydrogen 2.980 N/A ARG 81.A NH1 LEU 80.A O no hydrogen 2.614 N/A GLU 83.A N GLU 94.A O no hydrogen 3.103 N/A LEU 85.A N GLY 92.A O no hydrogen 2.604 N/A THR 87.A N LEU 90.A O no hydrogen 2.701 N/A THR 89.A N THR 87.A OG1 no hydrogen 2.953 N/A LEU 90.A N THR 87.A O no hydrogen 3.370 N/A GLY 92.A N LEU 85.A O no hydrogen 2.881 N/A SER 93.A OG GLU 4.A OE2 no hydrogen 2.720 N/A GLU 94.A N GLU 83.A O no hydrogen 2.965 N/A TYR 96.A N ARG 81.A O no hydrogen 2.841 N/A ALA 98.A N GLY 79.A O no hydrogen 2.811 N/A GLY 100.A N GLU 97.A O no hydrogen 3.239 N/A TYR 107.A N SER 104.A O no hydrogen 3.104 N/A TYR 107.A N SER 104.A OG no hydrogen 3.278 N/A GLU 108.A N SER 104.A O no hydrogen 3.024 N/A GLN 109.A N PRO 105.A O no hydrogen 2.728 N/A ALA 110.A N GLU 106.A O no hydrogen 2.975 N/A LYS 111.A N TYR 107.A O no hydrogen 2.920 N/A GLU 112.A N GLU 108.A O no hydrogen 3.009 N/A LEU 113.A N GLN 109.A O no hydrogen 2.905 N/A ILE 114.A N ALA 110.A O no hydrogen 2.999 N/A LYS 115.A N LYS 111.A O no hydrogen 3.160 N/A SER 116.A OG LEU 113.A O no hydrogen 3.225 N/A ASN 121.A ND2 PRO 119.A O no hydrogen 3.497 N/A VAL 122.A N PRO 119.A O no hydrogen 2.724 N/A LYS 123.A N PRO 119.A O no hydrogen 3.368 N/A LYS 123.A NZ ILE 114.A O no hydrogen 2.697 N/A LYS 123.A NZ SER 116.A O no hydrogen 3.228 N/A GLU 126.A N VAL 122.A O no hydrogen 2.890 N/A LEU 127.A N LYS 123.A O no hydrogen 2.676 N/A ALA 128.A N MET 124.A O no hydrogen 2.855 N/A GLU 129.A N ARG 125.A O no hydrogen 3.036 N/A PHE 130.A N GLU 126.A O no hydrogen 3.158 N/A LEU 131.A N LEU 127.A O no hydrogen 2.837 N/A HIS 132.A N ALA 128.A O no hydrogen 2.862 N/A GLU 133.A N GLU 129.A O no hydrogen 2.964 N/A LEU 134.A N PHE 130.A O no hydrogen 2.741 N/A ASN 135.A N LEU 131.A O no hydrogen 2.900 N/A ASN 135.A N HIS 132.A O no hydrogen 3.211 N/A GLU 136.A N HIS 132.A O no hydrogen 3.132 N/A ARG 137.A N GLU 133.A O no hydrogen 3.067 N/A ARG 137.A NH1 GLU 106.A OE1 no hydrogen 3.164 N/A ILE 138.A N LEU 134.A O no hydrogen 2.914 N/A ARG 139.A N ASN 135.A O no hydrogen 2.779 N/A GLU 140.A N GLU 136.A O no hydrogen 2.905 N/A ILE 141.A N ARG 137.A O no hydrogen 3.040 N/A ILE 142.A N ILE 138.A O no hydrogen 2.887 N/A GLU 143.A N ARG 139.A O no hydrogen 3.203 N/A GLU 144.A N GLU 140.A O no hydrogen 2.999 N/A LYS 145.A N ILE 141.A O no hydrogen 2.815 N/A ARG 146.A N ILE 142.A O no hydrogen 2.871 N/A ARG 146.A NH1 THR 87.A OG1 no hydrogen 2.798 N/A GLU 147.A N GLU 143.A O no hydrogen 3.060 N/A LEU 148.A N GLU 144.A O no hydrogen 3.186 N/A GLU 149.A N LYS 145.A O no hydrogen 3.071 N/A GLU 149.A N ARG 146.A O no hydrogen 3.091 N/A GLU 150.A N ARG 146.A O no hydrogen 2.973 N/A ALA 151.A N GLU 147.A O no hydrogen 3.240 N/A ARG 152.A N LEU 148.A O no hydrogen 3.069 N/A ARG 152.A NE GLU 149.A OE2 no hydrogen 2.603 N/A ARG 152.A NH2 GLU 149.A OE1 no hydrogen 2.871 N/A ARG 152.A NH2 GLU 149.A OE2 no hydrogen 2.696 N/A ILE 153.A N GLU 149.A O no hydrogen 2.903 N/A LEU 154.A N GLU 150.A O no hydrogen 3.028 N/A LEU 154.A N ALA 151.A O no hydrogen 3.221 N/A ILE 155.A N ALA 151.A O no hydrogen 3.131 N/A GLU 156.A N ARG 152.A O no hydrogen 2.855 N/A THR 157.A N ILE 153.A O no hydrogen 3.081 N/A THR 157.A OG1 ILE 153.A O no hydrogen 2.644 N/A TYR 158.A N LEU 154.A O no hydrogen 2.956 N/A ILE 159.A N ILE 155.A O no hydrogen 3.018 N/A GLU 160.A N GLU 156.A O no hydrogen 2.969 N/A ASN 161.A N THR 157.A O no hydrogen 2.910 N/A THR 162.A N TYR 158.A O no hydrogen 2.831 N/A THR 162.A OG1 TYR 158.A O no hydrogen 3.131 N/A MET 163.A N ILE 159.A O no hydrogen 2.746 N/A ARG 164.A N ASN 161.A O no hydrogen 3.099 N/A ARG 165.A N ASN 161.A O no hydrogen 2.927 N/A LEU 166.A N THR 162.A O no hydrogen 2.964 N/A GLU 176.A N GLN 172.A O no hydrogen 3.309 N/A ILE 177.A N ILE 173.A O no hydrogen 2.956 N/A PHE 178.A N ILE 174.A O no hydrogen 2.755 N/A ARG 179.A N GLU 175.A O no hydrogen 2.875 N/A ASP 180.A N GLU 176.A O no hydrogen 2.960 N/A ILE 181.A N PHE 178.A O no hydrogen 2.753 N/A GLU 182.A N PHE 178.A O no hydrogen 2.809 N/A ILE 184.A N ILE 181.A O no hydrogen 2.483 N/A LEU 185.A N ILE 181.A O no hydrogen 3.329 N/A TYR 189.A N PRO 186.A O no hydrogen 3.122 N/A TYR 189.A OH GLU 156.A O no hydrogen 3.345 N/A ALA 190.A N PRO 186.A O no hydrogen 3.173 N/A ARG 191.A N PRO 187.A O no hydrogen 3.114 N/A ARG 191.A NE PRO 187.A O no hydrogen 3.239 N/A SER 192.A N GLY 188.A O no hydrogen 2.989 N/A LEU 193.A N TYR 189.A O no hydrogen 3.195 N/A LEU 193.A N ALA 190.A O no hydrogen 3.280 N/A LYS 194.A N ALA 190.A O no hydrogen 2.934 N/A GLU 195.A N ARG 191.A O no hydrogen 3.086 N/A PHE 197.A N LEU 193.A O no hydrogen 3.373 N/A