Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 3.304 N/A SER 3.A OG SER 1.A OG no hydrogen 3.304 N/A GLU 4.A N SER 1.A O no hydrogen 3.164 N/A LYS 6.A N TYR 18.A O no hydrogen 2.832 N/A VAL 8.A N HIS 16.A O no hydrogen 3.013 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 2.737 N/A ARG 9.A NH1 ASP 36.A OD2 no hydrogen 2.904 N/A ARG 9.A NH2 VAL 32.A O no hydrogen 3.544 N/A ARG 9.A NH2 GLN 35.A OE1 no hydrogen 3.087 N/A ARG 9.A NH2 ASP 36.A OD2 no hydrogen 3.234 N/A ASP 10.A N MET 14.A O no hydrogen 3.035 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.894 N/A GLY 13.A N ASP 10.A O no hydrogen 2.889 N/A MET 14.A N ASP 10.A OD1 no hydrogen 2.965 N/A HIS 16.A N VAL 8.A O no hydrogen 2.781 N/A TYR 18.A N LYS 6.A O no hydrogen 2.784 N/A THR 22.A OG1 GLU 86.A OE1 no hydrogen 2.939 N/A TRP 23.A NE1 ASP 96.A OD2 no hydrogen 2.726 N/A HIS 24.A N ASP 21.A OD1 no hydrogen 2.900 N/A HIS 24.A ND1 ASP 21.A OD1 no hydrogen 2.729 N/A LEU 25.A N ASP 21.A O no hydrogen 2.946 N/A PHE 26.A N THR 22.A O no hydrogen 3.062 N/A TYR 27.A N TRP 23.A O no hydrogen 2.893 N/A GLY 28.A N HIS 24.A O no hydrogen 2.973 N/A TYR 29.A N LEU 25.A O no hydrogen 3.107 N/A GLY 30.A N PHE 26.A O no hydrogen 2.839 N/A TYR 31.A N TYR 27.A O no hydrogen 2.888 N/A VAL 32.A N GLY 28.A O no hydrogen 3.075 N/A VAL 33.A N TYR 29.A O no hydrogen 3.091 N/A ALA 34.A N GLY 30.A O no hydrogen 3.009 N/A GLN 35.A N TYR 31.A O no hydrogen 3.118 N/A ASP 36.A N VAL 32.A O no hydrogen 2.928 N/A ARG 37.A N VAL 33.A O no hydrogen 2.786 N/A ARG 37.A NH1 GLN 40.A OE1 no hydrogen 2.923 N/A MET 41.A N ARG 37.A O no hydrogen 2.858 N/A GLU 42.A N LEU 38.A O no hydrogen 2.850 N/A MET 43.A N PHE 39.A O no hydrogen 2.883 N/A ALA 44.A N GLN 40.A O no hydrogen 2.823 N/A ARG 45.A N MET 41.A O no hydrogen 2.827 N/A ARG 45.A NH1 ARG 126.A O no hydrogen 2.885 N/A ARG 45.A NH1 ASP 131.A OD2 no hydrogen 3.270 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 2.664 N/A ARG 45.A NH2 LYS 125.A O no hydrogen 3.232 N/A ARG 46.A N GLU 42.A O no hydrogen 3.040 N/A ARG 46.A NH1 THR 51.A O no hydrogen 2.982 N/A ARG 46.A NH1 GLU 54.A OE1 no hydrogen 2.999 N/A SER 47.A N MET 43.A O no hydrogen 2.871 N/A SER 47.A OG MET 43.A O no hydrogen 2.705 N/A THR 48.A N ALA 44.A O no hydrogen 2.877 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.099 N/A THR 48.A OG1 ARG 45.A O no hydrogen 3.031 N/A GLN 49.A N ARG 45.A O no hydrogen 3.029 N/A GLN 49.A NE2 ASP 131.A OD1 no hydrogen 2.969 N/A THR 51.A N ARG 46.A O no hydrogen 2.904 N/A VAL 52.A N ASP 64.A OD1 no hydrogen 2.851 N/A ALA 53.A N ASP 64.A OD2 no hydrogen 2.643 N/A VAL 55.A N VAL 52.A O no hydrogen 2.909 N/A LEU 56.A N VAL 52.A O no hydrogen 2.957 N/A GLY 57.A N ALA 53.A O no hydrogen 2.817 N/A PHE 60.A N GLY 57.A O no hydrogen 3.027 N/A VAL 61.A N LYS 58.A O no hydrogen 3.171 N/A ASP 64.A N PHE 60.A O no hydrogen 2.931 N/A LYS 65.A N VAL 61.A O no hydrogen 2.986 N/A ASP 66.A N LYS 62.A O no hydrogen 2.959 N/A ILE 67.A N PHE 63.A O no hydrogen 2.985 N/A ARG 68.A N ASP 64.A O no hydrogen 3.027 N/A ARG 68.A NE GLY 50.A O no hydrogen 3.095 N/A ARG 68.A NH2 GLY 50.A O no hydrogen 2.967 N/A ARG 69.A N LYS 65.A O no hydrogen 2.951 N/A ASN 70.A N ILE 67.A O no hydrogen 3.016 N/A ASN 70.A ND2 ASP 146.A OD2 no hydrogen 3.467 N/A ALA 75.A N TRP 72.A O no hydrogen 2.943 N/A ILE 76.A N TRP 72.A O no hydrogen 3.319 N/A ARG 77.A N PRO 73.A O no hydrogen 2.857 N/A ARG 77.A NH1 GLU 128.A OE1 no hydrogen 3.262 N/A ARG 77.A NH2 GLU 128.A OE2 no hydrogen 3.322 N/A ALA 78.A N ASP 74.A O no hydrogen 2.866 N/A GLN 79.A N ALA 75.A O no hydrogen 3.081 N/A ILE 80.A N ILE 76.A O no hydrogen 3.059 N/A ALA 81.A N ARG 77.A O no hydrogen 2.872 N/A ALA 82.A N ALA 78.A O no hydrogen 3.038 N/A ALA 82.A N GLN 79.A O no hydrogen 3.235 N/A LEU 83.A N ILE 80.A O no hydrogen 3.083 N/A ASP 87.A N SER 84.A OG no hydrogen 3.309 N/A MET 88.A N SER 84.A O no hydrogen 2.906 N/A SER 89.A N PRO 85.A O no hydrogen 2.991 N/A SER 89.A OG PRO 85.A O no hydrogen 2.843 N/A ILE 90.A N ASP 87.A O no hydrogen 3.133 N/A GLN 92.A N MET 88.A O no hydrogen 2.777 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.115 N/A GLY 93.A N SER 89.A O no hydrogen 2.807 N/A TYR 94.A N ILE 90.A O no hydrogen 3.038 N/A ALA 95.A N LEU 91.A O no hydrogen 2.977 N/A ASP 96.A N GLN 92.A O no hydrogen 2.759 N/A GLY 97.A N GLY 93.A O no hydrogen 2.809 N/A MET 98.A N TYR 94.A O no hydrogen 3.079 N/A ASN 99.A N ALA 95.A O no hydrogen 2.929 N/A ASN 99.A ND2 TRP 127.A O no hydrogen 2.955 N/A ALA 100.A N ASP 96.A O no hydrogen 2.911 N/A TRP 101.A N GLY 97.A O no hydrogen 3.414 N/A ILE 102.A N MET 98.A O no hydrogen 2.842 N/A ASP 103.A N ASN 99.A O no hydrogen 2.802 N/A LYS 104.A N ALA 100.A O no hydrogen 3.364 N/A LYS 104.A NZ TYR 31.A OH no hydrogen 2.603 N/A VAL 105.A N TRP 101.A O no hydrogen 2.793 N/A ASN 106.A N ILE 102.A O no hydrogen 2.920 N/A ASN 106.A ND2 PRO 124.A O no hydrogen 2.926 N/A THR 107.A N LYS 104.A O no hydrogen 3.127 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.891 N/A ASN 108.A N LYS 104.A O no hydrogen 3.079 N/A THR 111.A N ASN 108.A O no hydrogen 3.182 N/A THR 111.A OG1 ASN 108.A O no hydrogen 3.231 N/A LEU 112.A N ASN 108.A O no hydrogen 2.992 N/A LEU 113.A N PRO 109.A O no hydrogen 3.102 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.692 N/A PHE 117.A N PRO 114.A O no hydrogen 2.976 N/A THR 119.A N LYS 115.A O no hydrogen 2.958 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.313 N/A PHE 120.A N GLN 116.A O no hydrogen 2.700 N/A GLY 121.A N ASN 118.A O no hydrogen 3.111 N/A PHE 122.A N PHE 117.A O no hydrogen 3.206 N/A TRP 127.A N ASN 99.A OD1 no hydrogen 2.590 N/A GLU 128.A N ASP 131.A OD2 no hydrogen 2.809 N/A ASP 131.A N GLU 128.A O no hydrogen 2.856 N/A VAL 132.A N GLU 128.A O no hydrogen 3.323 N/A ALA 133.A N PRO 129.A O no hydrogen 2.901 N/A MET 134.A N PHE 130.A O no hydrogen 2.912 N/A ILE 135.A N ASP 131.A O no hydrogen 3.143 N/A VAL 137.A N ALA 133.A O no hydrogen 2.916 N/A GLY 138.A N MET 134.A O no hydrogen 2.772 N/A THR 139.A N ILE 135.A O no hydrogen 3.170 N/A THR 139.A OG1 ILE 135.A O no hydrogen 2.514 N/A MET 140.A N PHE 136.A O no hydrogen 2.895 N/A ASN 142.A N VAL 137.A O no hydrogen 2.758 N/A PHE 144.A N MET 140.A O no hydrogen 3.088 N/A SER 145.A N ALA 141.A O no hydrogen 3.118 N/A ASN 153.A N SER 149.A O no hydrogen 2.704 N/A LEU 154.A N GLU 150.A O no hydrogen 2.878 N/A ALA 155.A N ILE 151.A O no hydrogen 3.159 N/A LEU 156.A N ASP 152.A O no hydrogen 2.912 N/A LEU 157.A N ASN 153.A O no hydrogen 2.915 N/A THR 158.A N LEU 154.A O no hydrogen 2.828 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.756 N/A ALA 159.A N ALA 155.A O no hydrogen 2.888 N/A LEU 160.A N LEU 156.A O no hydrogen 2.789 N/A LYS 161.A N LEU 157.A O no hydrogen 2.911 N/A ASP 162.A N THR 158.A O no hydrogen 3.093 N/A ASP 162.A N ALA 159.A O no hydrogen 3.082 N/A LYS 163.A N ALA 159.A O no hydrogen 2.926 N/A TYR 164.A N LEU 160.A O no hydrogen 2.749 N/A GLY 169.A N GLY 165.A O no hydrogen 2.850 N/A MET 170.A N VAL 166.A O no hydrogen 3.086 N/A ALA 171.A N SER 167.A O no hydrogen 3.070 N/A VAL 172.A N GLN 168.A O no hydrogen 2.781 N/A PHE 173.A N GLY 169.A O no hydrogen 3.005 N/A ASN 174.A N MET 170.A O no hydrogen 3.090 N/A ASN 174.A ND2 GLN 201.A O no hydrogen 3.364 N/A GLN 175.A N VAL 172.A O no hydrogen 2.843 N/A LEU 176.A N VAL 172.A O no hydrogen 2.883 N/A LEU 176.A N PHE 173.A O no hydrogen 3.274 N/A LYS 177.A N PHE 173.A O no hydrogen 2.745 N/A SER 183.A N ASN 181.A OD1 no hydrogen 2.927 N/A SER 183.A OG ASN 181.A OD1 no hydrogen 2.659 N/A ALA 184.A N ASN 181.A O no hydrogen 3.008 N/A THR 186.A OG1 ILE 188.A O no hydrogen 2.677 N/A GLU 192.A N ALA 189.A O no hydrogen 2.979 N/A LYS 198.A NZ TYR 195.A O no hydrogen 2.684 N/A LYS 198.A NZ PRO 196.A O no hydrogen 3.030 N/A LYS 198.A NZ LEU 197.A O no hydrogen 3.512 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 2.742 N/A THR 206.A N ASN 203.A O no hydrogen 3.285 N/A THR 206.A OG1 ASN 203.A O no hydrogen 2.862 N/A