Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gf0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 166.A O no hydrogen 2.868 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.024 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.658 N/A ASP 5.A N PRO 29.A O no hydrogen 2.614 N/A LYS 6.A N ASP 5.A OD1 no hydrogen 2.689 N/A ILE 8.A N SER 4.A O no hydrogen 2.996 N/A ILE 9.A N ASP 5.A O no hydrogen 3.121 N/A ASP 10.A N LYS 6.A O no hydrogen 2.984 N/A TYR 11.A N ASP 7.A O no hydrogen 2.886 N/A VAL 12.A N ILE 8.A O no hydrogen 2.970 N/A THR 13.A N ILE 9.A O no hydrogen 2.916 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.743 N/A SER 14.A N ASP 10.A O no hydrogen 3.158 N/A SER 14.A OG ASP 10.A O no hydrogen 2.804 N/A LYS 15.A N VAL 12.A O no hydrogen 2.723 N/A ARG 16.A N TYR 11.A O no hydrogen 2.721 N/A ARG 16.A NH2 ASP 109.A OD2 no hydrogen 3.342 N/A ILE 17.A N TYR 11.A O no hydrogen 2.891 N/A ILE 18.A N GLU 105.A O no hydrogen 2.902 N/A LYS 20.A N TYR 103.A O no hydrogen 2.829 N/A ASN 23.A N TYR 32.A OH no hydrogen 2.859 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 2.723 N/A PHE 26.A N ASN 23.A O no hydrogen 2.915 N/A VAL 27.A N LYS 24.A O no hydrogen 3.301 N/A GLY 28.A N SER 31.A O no hydrogen 2.898 N/A TYR 32.A N LEU 164.A O no hydrogen 2.755 N/A TYR 32.A OH ASN 23.A O no hydrogen 3.428 N/A ASP 33.A N PHE 26.A O no hydrogen 2.935 N/A VAL 34.A N GLY 162.A O no hydrogen 2.681 N/A THR 35.A N GLU 102.A OE1 no hydrogen 3.054 N/A THR 35.A OG1 GLU 102.A OE1 no hydrogen 3.385 N/A THR 35.A OG1 GLU 102.A OE2 no hydrogen 2.628 N/A LEU 36.A N GLN 159.A O no hydrogen 2.763 N/A GLY 37.A N THR 99.A O no hydrogen 2.710 N/A PHE 40.A N ILE 59.A O no hydrogen 2.795 N/A ILE 41.A N LEU 97.A O no hydrogen 2.801 N/A ILE 42.A N LYS 57.A O no hydrogen 2.952 N/A ASP 44.A N ASN 55.A O no hydrogen 2.897 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.268 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 3.101 N/A LYS 52.A N ASP 49.A O no hydrogen 2.774 N/A ASN 55.A N ASP 45.A OD2 no hydrogen 2.923 N/A ASN 55.A ND2 ASP 45.A OD1 no hydrogen 2.856 N/A LYS 57.A N ILE 42.A O no hydrogen 2.910 N/A ILE 59.A N PHE 40.A O no hydrogen 2.864 N/A LYS 60.A NZ ASP 38.A OD1 no hydrogen 3.021 N/A LYS 60.A NZ ASP 38.A OD2 no hydrogen 3.133 N/A LYS 60.A NZ GLU 39.A OE2 no hydrogen 3.259 N/A ILE 61.A N ASP 38.A O no hydrogen 2.877 N/A LYS 62.A N ASP 89.A OD1 no hydrogen 2.945 N/A ASN 63.A N ASP 89.A OD1 no hydrogen 2.753 N/A SER 64.A N ASP 89.A OD1 no hydrogen 3.339 N/A ILE 65.A N LEU 155.A O no hydrogen 2.977 N/A LEU 66.A N TYR 90.A O no hydrogen 2.910 N/A VAL 67.A N VAL 153.A O no hydrogen 2.860 N/A CYS 68.A N VAL 92.A O no hydrogen 2.755 N/A ASN 71.A ND2 ASN 73.A OD1 no hydrogen 3.522 N/A TYR 72.A N PRO 69.A O no hydrogen 3.277 N/A ASN 73.A N GLU 93.A OE2 no hydrogen 2.770 N/A LEU 74.A N GLU 93.A OE1 no hydrogen 3.329 N/A LYS 78.A N THR 75.A OG1 no hydrogen 3.130 N/A ILE 79.A N THR 75.A O no hydrogen 2.924 N/A ASN 80.A N GLU 76.A O no hydrogen 3.015 N/A TYR 81.A N GLU 77.A O no hydrogen 2.963 N/A PHE 82.A N LYS 78.A O no hydrogen 2.976 N/A LYS 83.A N ILE 79.A O no hydrogen 2.863 N/A GLU 84.A N ASN 80.A O no hydrogen 2.960 N/A LYS 85.A N TYR 81.A O no hydrogen 2.799 N/A LYS 85.A NZ TYR 81.A OH no hydrogen 3.040 N/A TYR 86.A N PHE 82.A O no hydrogen 2.919 N/A ASP 89.A N SER 64.A O no hydrogen 3.052 N/A VAL 92.A N LEU 66.A O no hydrogen 3.007 N/A GLY 94.A N CYS 68.A O no hydrogen 3.091 N/A VAL 96.A N ILE 146.A O no hydrogen 3.182 N/A LEU 97.A N ILE 41.A O no hydrogen 2.837 N/A GLY 98.A N LEU 144.A O no hydrogen 2.831 N/A THR 99.A OG1 THR 100.A O no hydrogen 3.390 N/A THR 99.A OG1 ILE 142.A O no hydrogen 3.336 N/A THR 99.A OG1 SER 190.A O no hydrogen 3.096 N/A THR 100.A N ILE 142.A O no hydrogen 2.939 N/A THR 100.A OG1 GLU 102.A O no hydrogen 3.038 N/A THR 100.A OG1 ILE 142.A O no hydrogen 3.517 N/A ASN 101.A N THR 35.A O no hydrogen 2.759 N/A ASN 101.A ND2 THR 35.A OG1 no hydrogen 2.878 N/A ASN 101.A ND2 LEU 36.A O no hydrogen 3.354 N/A ASN 101.A ND2 ASN 158.A OD1 no hydrogen 2.962 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.592 N/A TYR 103.A N LYS 20.A O no hydrogen 2.568 N/A TYR 103.A OH GLU 105.A OE2 no hydrogen 2.607 N/A ILE 104.A N GLY 140.A O no hydrogen 2.940 N/A GLU 105.A N ILE 18.A O no hydrogen 2.874 N/A LEU 106.A N PHE 138.A O no hydrogen 3.005 N/A ASN 108.A ND2 ALA 173.A O no hydrogen 3.061 N/A ASN 108.A ND2 ASP 174.A O no hydrogen 3.596 N/A ASN 108.A ND2 GLU 179.A OE1 no hydrogen 3.184 N/A ILE 110.A N PRO 107.A O no hydrogen 3.348 N/A SER 111.A N SER 167.A O no hydrogen 2.857 N/A SER 111.A OG ILE 134.A O no hydrogen 3.046 N/A GLN 113.A N ILE 165.A O no hydrogen 2.787 N/A GLN 113.A NE2 ALA 131.A O.A no hydrogen 2.402 N/A TYR 114.A N GLY 132.A O.A no hydrogen 2.756 N/A TYR 114.A OH SER 127.A OG no hydrogen 2.451 N/A GLN 115.A N GLN 163.A O no hydrogen 2.877 N/A GLN 115.A NE2 GLN 163.A OE1 no hydrogen 2.757 N/A ARG 117.A N ILE 161.A O no hydrogen 3.328 N/A LEU 120.A N ARG 117.A O no hydrogen 3.093 N/A GLY 121.A N ARG 117.A O no hydrogen 3.132 N/A ARG 122.A N SER 118.A O no hydrogen 2.934 N/A VAL 123.A N LEU 120.A O no hydrogen 2.770 N/A PHE 124.A N GLY 121.A O no hydrogen 2.868 N/A LEU 125.A N LEU 120.A O no hydrogen 3.129 N/A THR 126.A N VAL 147.A O no hydrogen 2.924 N/A THR 126.A OG1 GLN 129.A OE1.B no hydrogen 2.574 N/A THR 126.A OG1 VAL 147.A O no hydrogen 3.061 N/A SER 127.A OG TYR 114.A OH no hydrogen 2.451 N/A GLN 129.A N.A GLN 145.A OE1 no hydrogen 3.152 N/A GLN 129.A N.B GLN 145.A OE1 no hydrogen 3.172 N/A THR 130.A OG1.B GLN 129.A O.B no hydrogen 2.873 N/A TRP 133.A N.B ALA 131.A O.B no hydrogen 3.321 N/A ILE 134.A N ALA 112.A O no hydrogen 2.894 N/A PHE 138.A N ASP 135.A O no hydrogen 3.051 N/A GLY 140.A N ILE 104.A O no hydrogen 2.961 N/A LYS 141.A N GLN 188.A O no hydrogen 3.245 N/A LYS 141.A NZ ASN 101.A O no hydrogen 3.513 N/A ILE 142.A N THR 100.A OG1 no hydrogen 3.002 N/A LEU 144.A N GLY 98.A O no hydrogen 2.797 N/A GLN 145.A N SER 127.A O no hydrogen 2.927 N/A ILE 146.A N VAL 96.A O no hydrogen 2.847 N/A VAL 147.A N THR 126.A O no hydrogen 2.901 N/A PHE 149.A N PHE 124.A O no hydrogen 2.676 N/A VAL 153.A N VAL 67.A O no hydrogen 2.891 N/A LEU 155.A N ILE 65.A O no hydrogen 3.003 N/A TYR 156.A N GLN 159.A OE1 no hydrogen 3.047 N/A LYS 157.A N ASN 63.A O no hydrogen 2.713 N/A LYS 157.A NZ LYS 62.A O no hydrogen 2.976 N/A ASN 158.A N LEU 36.A O no hydrogen 2.830 N/A GLN 159.A N TYR 156.A O no hydrogen 3.167 N/A GLN 159.A NE2 ARG 160.A O no hydrogen 3.184 N/A ARG 160.A NH1 ASP 33.A OD2 no hydrogen 3.121 N/A ILE 161.A N VAL 34.A O no hydrogen 2.827 N/A GLN 163.A N GLN 115.A O no hydrogen 2.850 N/A GLN 163.A NE2 SER 31.A OG no hydrogen 2.904 N/A LEU 164.A N TYR 32.A O no hydrogen 2.696 N/A ILE 165.A N GLN 113.A O no hydrogen 2.885 N/A SER 167.A N SER 111.A O no hydrogen 2.793 N/A LYS 168.A N MET 1.A O no hydrogen 2.910 N/A LYS 168.A NZ ASP 109.A OD2 no hydrogen 2.407 N/A LEU 169.A N ASP 109.A O no hydrogen 2.795 N/A ALA 173.A N ASN 108.A O no hydrogen 2.623 N/A GLY 176.A N GLU 179.A OE1 no hydrogen 2.919 N/A TYR 177.A N ALA 136.A O no hydrogen 2.777 N/A SER 178.A N GLY 137.A O no hydrogen 2.980 N/A SER 178.A OG GLY 137.A O no hydrogen 2.998 N/A GLU 179.A N GLY 176.A O no hydrogen 3.151 N/A ARG 180.A N GLY 176.A O no hydrogen 3.327 N/A ARG 180.A N TYR 177.A O no hydrogen 3.183 N/A SER 183.A N ARG 180.A O no hydrogen 3.118 N/A SER 183.A OG TYR 177.A O no hydrogen 2.518 N/A LYS 184.A NZ ASP 199.A OD2 no hydrogen 2.509 N/A TYR 185.A N TYR 177.A OH no hydrogen 2.933 N/A TYR 187.A N LYS 139.A O no hydrogen 2.565 N/A GLN 188.A N TYR 185.A O no hydrogen 3.306 N/A GLN 188.A NE2 LYS 141.A O no hydrogen 2.830 N/A SER 194.A N TYR 43.A OH.B no hydrogen 3.062 N/A SER 194.A N TYR 56.A OH.B no hydrogen 3.368 N/A LEU 195.A N TYR 185.A OH no hydrogen 2.912 N/A ILE 196.A N SER 194.A OG no hydrogen 3.079 N/A LEU 198.A N LEU 195.A O no hydrogen 2.725 N/A ASP 199.A N ILE 196.A O no hydrogen 3.130 N/A