Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q3i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 183.A O no hydrogen 2.657 N/A HIS 6.A N SER 183.A O no hydrogen 3.103 N/A HIS 6.A ND1 GLU 143.A OE1 no hydrogen 3.042 N/A MET 7.A N HIS 14.A O no hydrogen 3.176 N/A TRP 8.A N LEU 181.A O no hydrogen 2.965 N/A PHE 9.A N GLN 12.A O no hydrogen 3.330 N/A GLN 12.A N PHE 9.A O no hydrogen 2.941 N/A HIS 14.A N MET 7.A O no hydrogen 2.787 N/A ALA 16.A N ALA 5.A O no hydrogen 2.953 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.802 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.340 N/A SER 25.A OG ASP 10.A OD1 no hydrogen 3.472 N/A SER 25.A OG ASP 10.A OD2 no hydrogen 2.432 N/A SER 25.A OG GLN 117.A OE1 no hydrogen 3.482 N/A THR 27.A N SER 25.A OG no hydrogen 3.037 N/A THR 27.A OG1 ASP 10.A OD1 no hydrogen 2.516 N/A THR 27.A OG1 SER 25.A OG no hydrogen 3.340 N/A TRP 28.A N SER 25.A O no hydrogen 3.037 N/A ALA 30.A N PRO 26.A O no hydrogen 3.093 N/A LEU 31.A N THR 27.A O no hydrogen 3.016 N/A SER 32.A N TRP 28.A O no hydrogen 2.931 N/A ARG 33.A N THR 29.A O no hydrogen 3.202 N/A ILE 34.A N ALA 30.A O no hydrogen 2.763 N/A ALA 35.A N LEU 31.A O no hydrogen 2.774 N/A GLY 36.A N SER 32.A O no hydrogen 2.934 N/A GLY 36.A N ARG 33.A O no hydrogen 3.027 N/A LEU 37.A N ARG 33.A O no hydrogen 2.736 N/A CYS 38.A N ILE 34.A O no hydrogen 3.215 N/A CYS 38.A SG GLN 83.A O no hydrogen 3.213 N/A CYS 38.A SG VAL 99.A O no hydrogen 3.459 N/A ASN 39.A ND2 ALA 35.A O no hydrogen 3.532 N/A ASN 39.A ND2 GLU 53.A O no hydrogen 2.867 N/A ARG 40.A N GLU 53.A OE1 no hydrogen 2.468 N/A ARG 40.A NE GLU 79.A OE1 no hydrogen 2.887 N/A ARG 40.A NH2 GLU 79.A OE1 no hydrogen 2.738 N/A VAL 42.A N ALA 48.A O no hydrogen 3.210 N/A THR 47.A OG1 SER 54.A OG no hydrogen 2.676 N/A ALA 48.A N THR 47.A OG1 no hydrogen 2.651 N/A GLU 53.A N ASP 50.A OD1 no hydrogen 3.264 N/A SER 54.A N ASP 50.A O no hydrogen 2.919 N/A SER 54.A OG THR 47.A OG1 no hydrogen 2.676 N/A SER 54.A OG ASP 50.A O no hydrogen 2.438 N/A ALA 55.A N ALA 51.A O no hydrogen 2.930 N/A LEU 56.A N SER 52.A O no hydrogen 2.860 N/A LEU 57.A N GLU 53.A O no hydrogen 2.855 N/A LYS 58.A N SER 54.A O no hydrogen 2.940 N/A CYS 59.A N ALA 55.A O no hydrogen 2.713 N/A ILE 60.A N LEU 56.A O no hydrogen 2.774 N/A GLU 61.A N LEU 57.A O no hydrogen 2.863 N/A LEU 62.A N LYS 58.A O no hydrogen 2.945 N/A SER 63.A N CYS 59.A O no hydrogen 2.804 N/A SER 63.A OG CYS 59.A O no hydrogen 3.230 N/A CYS 64.A N ILE 60.A O no hydrogen 2.755 N/A CYS 64.A SG SER 32.A OG no hydrogen 3.113 N/A GLY 65.A N GLU 61.A O no hydrogen 2.868 N/A VAL 67.A N GLU 61.A OE2 no hydrogen 3.306 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.144 N/A LYS 69.A N SER 66.A OG no hydrogen 2.698 N/A MET 70.A N SER 66.A O no hydrogen 3.211 N/A ARG 71.A N VAL 67.A O no hydrogen 2.843 N/A ARG 71.A NE GLY 36.A O no hydrogen 2.828 N/A ARG 71.A NH1 ALA 41.A O no hydrogen 2.924 N/A ARG 71.A NH2 GLY 36.A O no hydrogen 2.898 N/A ARG 71.A NH2 ASN 39.A OD1 no hydrogen 2.720 N/A ASP 72.A N ARG 68.A O no hydrogen 3.124 N/A ASP 72.A N LYS 69.A O no hydrogen 3.230 N/A ARG 73.A N LYS 69.A O no hydrogen 3.386 N/A LYS 76.A NZ ALA 78.A O no hydrogen 2.766 N/A VAL 77.A N ILE 86.A O no hydrogen 2.786 N/A ILE 80.A N LEU 84.A O no hydrogen 3.138 N/A GLN 83.A N LYS 101.A O no hydrogen 2.985 N/A LEU 84.A N ILE 80.A O no hydrogen 3.442 N/A SER 85.A N VAL 99.A O no hydrogen 3.027 N/A SER 85.A OG HIS 87.A NE2 no hydrogen 3.115 N/A ILE 86.A N ALA 78.A O no hydrogen 3.134 N/A HIS 87.A N VAL 97.A O no hydrogen 3.275 N/A HIS 87.A ND1 ASN 74.A O no hydrogen 2.480 N/A HIS 87.A NE2 SER 85.A OG no hydrogen 3.115 N/A GLU 88.A N PRO 75.A O no hydrogen 3.164 N/A ARG 89.A N SER 95.A O no hydrogen 3.113 N/A ARG 89.A NE ASP 91.A OD2 no hydrogen 3.312 N/A SER 95.A N ASN 92.A O no hydrogen 3.086 N/A SER 95.A OG ASN 92.A O no hydrogen 3.454 N/A HIS 96.A ND1 HIS 87.A O no hydrogen 3.236 N/A HIS 96.A NE2 PRO 159.A O no hydrogen 3.180 N/A VAL 97.A N HIS 87.A O no hydrogen 3.224 N/A LEU 98.A N LEU 151.A O no hydrogen 2.591 N/A VAL 99.A N SER 85.A O no hydrogen 2.918 N/A MET 100.A N CYS 149.A O no hydrogen 2.901 N/A LYS 101.A N GLN 83.A O no hydrogen 2.941 N/A LYS 101.A NZ CYS 38.A O no hydrogen 2.879 N/A LYS 101.A NZ GLU 53.A OE2 no hydrogen 2.976 N/A LYS 101.A NZ GLN 83.A OE1 no hydrogen 2.683 N/A GLY 102.A N GLY 147.A O no hydrogen 3.289 N/A ILE 107.A N ALA 103.A O no hydrogen 2.747 N/A LEU 108.A N PRO 104.A O no hydrogen 2.762 N/A ASP 109.A N GLU 105.A O no hydrogen 3.132 N/A ARG 110.A N ILE 107.A O no hydrogen 2.922 N/A ARG 110.A NH1 THR 173.A O no hydrogen 2.825 N/A CYS 111.A N LEU 108.A O no hydrogen 3.025 N/A CYS 111.A SG ILE 107.A O no hydrogen 3.595 N/A SER 112.A N LEU 176.A O no hydrogen 2.897 N/A SER 113.A N LEU 176.A O no hydrogen 3.428 N/A SER 113.A OG GLU 120.A OE1 no hydrogen 2.567 N/A LEU 115.A N PHE 178.A O no hydrogen 3.015 N/A VAL 116.A N LYS 119.A O no hydrogen 2.833 N/A GLN 117.A N ASP 10.A OD1 no hydrogen 2.742 N/A GLY 118.A N THR 27.A OG1 no hydrogen 3.142 N/A LYS 119.A N VAL 116.A O no hydrogen 2.851 N/A ILE 121.A N ILE 114.A O no hydrogen 2.859 N/A LEU 123.A N SER 112.A O no hydrogen 2.660 N/A MET 127.A N ASP 124.A OD2 no hydrogen 3.083 N/A GLN 128.A N ASP 124.A O no hydrogen 2.999 N/A GLN 128.A NE2 LEU 123.A O no hydrogen 2.933 N/A ASP 129.A N LYS 125.A O no hydrogen 2.904 N/A ALA 130.A N GLU 126.A O no hydrogen 3.087 N/A PHE 131.A N MET 127.A O no hydrogen 2.916 N/A GLN 132.A N GLN 128.A O no hydrogen 2.858 N/A ASN 133.A N ASP 129.A O no hydrogen 2.765 N/A ALA 134.A N ALA 130.A O no hydrogen 3.056 N/A TYR 135.A N PHE 131.A O no hydrogen 2.681 N/A LEU 136.A N GLN 132.A O no hydrogen 2.879 N/A LEU 136.A N ASN 133.A O no hydrogen 3.024 N/A GLU 137.A N ASN 133.A O no hydrogen 3.057 N/A LEU 138.A N ALA 134.A O no hydrogen 3.109 N/A GLY 139.A N TYR 135.A O no hydrogen 3.232 N/A GLY 140.A N LEU 136.A O no hydrogen 2.948 N/A LEU 141.A N LEU 138.A O no hydrogen 3.119 N/A GLY 142.A N GLY 139.A O no hydrogen 2.916 N/A ARG 144.A N MET 184.A O no hydrogen 2.934 N/A LEU 146.A N MET 182.A O no hydrogen 3.159 N/A GLY 147.A N GLY 102.A O no hydrogen 2.952 N/A PHE 148.A N GLY 180.A O no hydrogen 2.709 N/A CYS 149.A N MET 100.A O no hydrogen 2.958 N/A CYS 149.A SG MET 100.A O no hydrogen 3.738 N/A GLN 150.A N CYS 177.A O no hydrogen 3.096 N/A LEU 151.A N LEU 98.A O no hydrogen 2.790 N/A LEU 153.A N HIS 96.A O no hydrogen 2.780 N/A PHE 158.A N PRO 154.A O no hydrogen 3.091 N/A THR 166.A OG1 GLU 79.A O no hydrogen 3.212 N/A ASN 170.A ND2 LYS 163.A O no hydrogen 2.481 N/A LEU 176.A N ARG 110.A O no hydrogen 2.708 N/A CYS 177.A N GLN 150.A O no hydrogen 2.856 N/A CYS 177.A SG PHE 178.A O no hydrogen 3.862 N/A PHE 178.A N SER 113.A O no hydrogen 3.052 N/A VAL 179.A N PHE 148.A O no hydrogen 2.733 N/A GLY 180.A N PHE 148.A O no hydrogen 3.075 N/A LEU 181.A N TRP 8.A O no hydrogen 2.863 N/A MET 182.A N LEU 146.A O no hydrogen 3.018 N/A SER 183.A N HIS 6.A O no hydrogen 2.775 N/A SER 183.A OG GLU 143.A OE1 no hydrogen 2.761 N/A MET 184.A N ARG 144.A O no hydrogen 2.853 N/A ILE 185.A N THR 3.A O no hydrogen 2.949 N/A HIS 187.A ND1 ASP 186.A OD2 no hydrogen 2.549 N/A HIS 189.A NE2 HIS 187.A NE2 no hydrogen 3.100 N/A