Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i7q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 25.A ND1 no hydrogen 2.900 N/A ILE 3.A N GLN 26.A O no hydrogen 2.859 N/A LEU 4.A N VAL 50.A O no hydrogen 3.034 N/A LEU 5.A N VAL 28.A O no hydrogen 2.758 N/A LEU 6.A N MET 52.A O no hydrogen 2.766 N/A ASP 7.A N TYR 30.A O no hydrogen 2.728 N/A ASN 8.A N SER 54.A OG no hydrogen 2.858 N/A ASN 8.A ND2 SER 54.A O no hydrogen 2.834 N/A ASP 10.A N ASP 7.A OD2 no hydrogen 2.906 N/A PHE 12.A N ASP 10.A OD2 no hydrogen 2.732 N/A THR 13.A OG1 ASP 7.A OD2 no hydrogen 2.832 N/A ASN 15.A N PHE 12.A O no hydrogen 2.962 N/A LEU 16.A N THR 13.A O no hydrogen 3.084 N/A VAL 17.A N THR 13.A O no hydrogen 3.312 N/A ASP 18.A N TYR 14.A O no hydrogen 2.848 N/A LEU 20.A N LEU 16.A O no hydrogen 3.190 N/A ARG 21.A N VAL 17.A O no hydrogen 2.894 N/A ARG 21.A NH2 VAL 27.A O no hydrogen 2.921 N/A ALA 22.A N ASP 18.A O no hydrogen 2.875 N/A SER 23.A N GLN 19.A O no hydrogen 3.216 N/A SER 23.A N LEU 20.A O no hydrogen 3.147 N/A SER 23.A OG GLN 19.A O no hydrogen 3.179 N/A SER 23.A OG LEU 20.A O no hydrogen 3.104 N/A GLY 24.A N ARG 21.A O no hydrogen 3.020 N/A HIS 25.A N LEU 20.A O no hydrogen 3.294 N/A GLN 26.A N ALA 1.A O no hydrogen 3.026 N/A GLN 26.A NE2 GLY 24.A O no hydrogen 3.380 N/A VAL 28.A N ILE 3.A O no hydrogen 2.904 N/A TYR 30.A N LEU 5.A O no hydrogen 3.026 N/A ARG 31.A NE ASP 7.A OD1 no hydrogen 2.921 N/A ASN 32.A N ASP 7.A O no hydrogen 3.059 N/A ILE 34.A N ARG 31.A O no hydrogen 3.374 N/A VAL 38.A N GLY 35.A O no hydrogen 3.165 N/A ILE 40.A N ALA 36.A O no hydrogen 2.882 N/A GLU 41.A N GLU 37.A O no hydrogen 2.772 N/A ARG 42.A N VAL 38.A O no hydrogen 2.803 N/A ARG 42.A NE TYR 30.A OH no hydrogen 2.735 N/A LEU 43.A N ILE 39.A O no hydrogen 2.841 N/A GLN 44.A N ILE 40.A O no hydrogen 3.052 N/A GLN 44.A N GLU 41.A O no hydrogen 3.211 N/A HIS 45.A N ARG 42.A O no hydrogen 2.972 N/A GLN 48.A NE2 GLU 47.A OE1 no hydrogen 3.115 N/A VAL 50.A N ASP 2.A O no hydrogen 2.916 N/A LEU 51.A N PRO 78.A O no hydrogen 2.997 N/A MET 52.A N LEU 4.A O no hydrogen 2.948 N/A LEU 53.A N ILE 80.A O no hydrogen 2.831 N/A SER 54.A N LEU 6.A O no hydrogen 3.045 N/A SER 54.A OG LEU 6.A O no hydrogen 3.217 N/A SER 54.A OG THR 13.A OG1 no hydrogen 3.327 N/A SER 54.A OG PRO 55.A O no hydrogen 2.715 N/A SER 61.A OG GLU 62.A OE1 no hydrogen 3.321 N/A SER 61.A OG GLU 62.A OE2 no hydrogen 2.518 N/A GLU 62.A N THR 59.A O no hydrogen 2.971 N/A ALA 63.A N PRO 60.A O no hydrogen 3.160 N/A GLY 64.A N GLU 62.A O no hydrogen 3.078 N/A CYS 65.A N ASN 32.A O no hydrogen 2.909 N/A CYS 65.A SG ASN 32.A O no hydrogen 3.558 N/A CYS 65.A SG ILE 34.A O no hydrogen 3.297 N/A MET 66.A N ALA 63.A O no hydrogen 2.963 N/A LEU 69.A N CYS 65.A O no hydrogen 2.863 N/A LEU 70.A N MET 66.A O no hydrogen 3.038 N/A GLN 71.A N PRO 67.A O no hydrogen 2.891 N/A ARG 72.A N GLU 68.A O no hydrogen 2.916 N/A ARG 72.A NE GLU 68.A OE2 no hydrogen 2.514 N/A LEU 73.A N LEU 69.A O no hydrogen 2.807 N/A ARG 74.A N LEU 70.A O no hydrogen 3.287 N/A ARG 74.A NH2 ASP 142.A OD2 no hydrogen 3.456 N/A GLN 76.A N LEU 73.A O no hydrogen 2.669 N/A ILE 79.A N ARG 162.A O no hydrogen 3.091 N/A ILE 80.A N LEU 51.A O no hydrogen 2.839 N/A GLY 81.A N CYS 164.A O no hydrogen 2.858 N/A ILE 82.A N LEU 53.A O no hydrogen 2.861 N/A CYS 83.A N PHE 166.A O no hydrogen 2.730 N/A CYS 83.A SG TYR 131.A O no hydrogen 3.844 N/A CYS 83.A SG GLN 167.A O no hydrogen 3.418 N/A CYS 83.A SG HIS 169.A NE2 no hydrogen 3.520 N/A GLY 85.A N ILE 82.A O no hydrogen 3.069 N/A GLN 87.A N CYS 83.A O no hydrogen 2.936 N/A GLN 87.A NE2 GLN 167.A OE1 no hydrogen 3.303 N/A ALA 88.A N LEU 84.A O no hydrogen 2.905 N/A ILE 89.A N GLY 85.A O no hydrogen 2.985 N/A VAL 90.A N HIS 86.A O no hydrogen 2.993 N/A GLU 91.A N GLN 87.A O no hydrogen 2.920 N/A ALA 92.A N ALA 88.A O no hydrogen 2.816 N/A TYR 93.A N ILE 89.A O no hydrogen 3.008 N/A TYR 93.A OH ASP 158.A OD2 no hydrogen 2.599 N/A GLY 94.A N GLU 91.A O no hydrogen 2.856 N/A GLY 95.A N VAL 90.A O no hydrogen 2.789 N/A GLN 96.A N SER 137.A O no hydrogen 2.838 N/A GLY 98.A N VAL 135.A O no hydrogen 3.052 N/A ALA 100.A N SER 133.A O no hydrogen 2.733 N/A HIS 105.A NE2 SER 133.A OG no hydrogen 2.980 N/A GLY 106.A N ARG 130.A O no hydrogen 2.910 N/A SER 109.A N VAL 128.A O no hydrogen 2.964 N/A ILE 111.A N LEU 126.A O no hydrogen 2.907 N/A ALA 112.A N ARG 148.A O no hydrogen 2.897 N/A HIS 113.A N ASN 124.A OD1 no hydrogen 3.166 N/A ASP 114.A N ASN 146.A O no hydrogen 2.910 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 2.872 N/A PHE 119.A N GLU 116.A O no hydrogen 2.894 N/A ALA 120.A N GLY 117.A O no hydrogen 2.798 N/A MET 122.A N PHE 119.A O no hydrogen 3.094 N/A ASN 124.A ND2 HIS 113.A O no hydrogen 2.843 N/A LEU 126.A N ILE 111.A O no hydrogen 2.817 N/A VAL 128.A N SER 109.A O no hydrogen 2.848 N/A ALA 129.A N THR 175.A OG1 no hydrogen 2.814 N/A ARG 130.A N LYS 107.A O no hydrogen 2.921 N/A ARG 130.A NE HIS 132.A NE2 no hydrogen 2.965 N/A ARG 130.A NH1 HIS 132.A NE2 no hydrogen 3.495 N/A HIS 132.A N LEU 104.A O no hydrogen 3.379 N/A HIS 132.A ND1 LEU 134.A O no hydrogen 2.883 N/A SER 133.A OG HIS 105.A NE2 no hydrogen 2.980 N/A VAL 135.A N GLY 98.A O no hydrogen 2.872 N/A SER 137.A N GLN 96.A O no hydrogen 2.760 N/A ASP 142.A N ASP 142.A OD1 no hydrogen 2.661 N/A LEU 143.A N PRO 140.A O no hydrogen 3.137 N/A THR 144.A N ARG 157.A O no hydrogen 2.867 N/A ASN 146.A N ASN 146.A OD1 no hydrogen 2.539 N/A ASN 146.A N ALA 155.A O no hydrogen 3.154 N/A ARG 148.A N ALA 112.A O no hydrogen 2.835 N/A PHE 149.A N MET 152.A O no hydrogen 2.989 N/A MET 152.A N PHE 149.A O no hydrogen 2.972 N/A MET 154.A N ALA 147.A O no hydrogen 2.772 N/A VAL 156.A N GLY 165.A O no hydrogen 2.986 N/A ARG 157.A N THR 144.A O no hydrogen 2.927 N/A ARG 157.A NH1 ASP 159.A OD2 no hydrogen 3.041 N/A ARG 157.A NH2 ASP 114.A OD2 no hydrogen 2.821 N/A ASP 158.A N VAL 163.A O no hydrogen 2.708 N/A ARG 161.A N ASP 158.A OD1 no hydrogen 3.346 N/A ARG 161.A NH1 ASP 142.A OD2 no hydrogen 3.065 N/A ARG 161.A NH1 ASP 158.A OD2 no hydrogen 2.745 N/A ARG 162.A N ASP 159.A O no hydrogen 3.300 N/A ARG 162.A NE LYS 192.A O no hydrogen 2.956 N/A ARG 162.A NH2 LYS 192.A O no hydrogen 2.628 N/A VAL 163.A N ASP 158.A O no hydrogen 3.111 N/A CYS 164.A N ILE 79.A O no hydrogen 2.980 N/A GLY 165.A N VAL 156.A O no hydrogen 2.836 N/A PHE 166.A N GLY 81.A O no hydrogen 3.034 N/A GLN 167.A N MET 154.A O no hydrogen 2.847 N/A GLN 167.A NE2 GLN 167.A O no hydrogen 3.098 N/A HIS 169.A N ALA 129.A O no hydrogen 2.968 N/A HIS 169.A ND1 GLU 171.A OE2 no hydrogen 2.765 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.623 N/A SER 172.A N HIS 169.A O no hydrogen 3.097 N/A LEU 174.A N SER 172.A OG no hydrogen 3.019 N/A THR 175.A N SER 172.A O no hydrogen 3.084 N/A THR 175.A OG1 HIS 169.A O no hydrogen 2.641 N/A GLY 178.A N THR 175.A O no hydrogen 2.973 N/A ARG 180.A NE GLN 184.A OE1 no hydrogen 2.962 N/A ARG 180.A NH2 ALA 120.A O no hydrogen 3.540 N/A LEU 181.A N HIS 177.A O no hydrogen 3.179 N/A LEU 182.A N GLY 178.A O no hydrogen 2.831 N/A GLU 183.A N ALA 179.A O no hydrogen 2.924 N/A GLN 184.A N ARG 180.A O no hydrogen 2.956 N/A GLN 184.A NE2 MET 118.A O no hydrogen 2.752 N/A GLN 184.A NE2 ALA 120.A O no hydrogen 2.996 N/A THR 185.A N LEU 181.A O no hydrogen 2.957 N/A THR 185.A OG1 LEU 181.A O no hydrogen 2.885 N/A LEU 186.A N LEU 182.A O no hydrogen 2.986 N/A ALA 187.A N GLU 183.A O no hydrogen 3.106 N/A TRP 188.A N GLN 184.A O no hydrogen 2.889 N/A ALA 189.A N THR 185.A O no hydrogen 2.809 N/A LEU 190.A N LEU 186.A O no hydrogen 3.088 N/A ALA 191.A N ALA 187.A O no hydrogen 2.711 N/A LYS 192.A N LEU 190.A O no hydrogen 2.711 N/A LYS 192.A NZ ALA 191.A O no hydrogen 3.259 N/A