Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.634 N/A THR 4.A N ARG 1.A O no hydrogen 3.182 N/A THR 4.A OG1 ARG 1.A O no hydrogen 2.625 N/A TYR 6.A OH ILE 186.A O no hydrogen 2.773 N/A MET 7.A N GLU 3.A O no hydrogen 2.988 N/A HIS 8.A N THR 4.A O no hydrogen 2.900 N/A SER 9.A N PRO 5.A O no hydrogen 2.994 N/A SER 9.A OG THR 187.A OG1 no hydrogen 2.543 N/A LEU 10.A N TYR 6.A O no hydrogen 3.112 N/A ALA 11.A N MET 7.A O no hydrogen 2.976 N/A ALA 12.A N HIS 8.A O no hydrogen 2.939 N/A ALA 13.A N SER 9.A O no hydrogen 3.075 N/A ALA 14.A N LEU 10.A O no hydrogen 2.944 N/A ALA 15.A N ALA 11.A O no hydrogen 3.121 N/A SER 16.A N ALA 13.A O no hydrogen 3.341 N/A SER 16.A OG ALA 13.A O no hydrogen 2.602 N/A GLY 18.A N ALA 15.A O no hydrogen 2.888 N/A ARG 20.A N ASP 87.A OD1 no hydrogen 2.682 N/A ARG 20.A NE HIS 85.A O no hydrogen 3.080 N/A ARG 20.A NH1 GLU 42.A OE2 no hydrogen 2.913 N/A VAL 21.A N GLU 42.A O no hydrogen 2.987 N/A LEU 22.A N GLY 88.A O no hydrogen 2.974 N/A GLU 23.A N TRP 44.A O no hydrogen 2.693 N/A VAL 24.A N LEU 90.A O no hydrogen 2.896 N/A GLY 25.A N ILE 46.A O no hydrogen 2.669 N/A PHE 26.A N GLU 47.A OE2 no hydrogen 2.852 N/A ALA 29.A N PHE 26.A O no hydrogen 2.972 N/A SER 33.A N ALA 29.A O no hydrogen 2.983 N/A SER 33.A OG ALA 29.A O no hydrogen 2.540 N/A ARG 34.A NH1 ARG 34.A O no hydrogen 2.940 N/A VAL 35.A N ALA 31.A O no hydrogen 2.891 N/A GLN 36.A N ALA 32.A O no hydrogen 3.021 N/A GLN 36.A NE2 HIS 43.A ND1 no hydrogen 2.790 N/A GLN 36.A NE2 HIS 65.A O no hydrogen 3.580 N/A GLN 37.A N ARG 34.A O no hydrogen 2.927 N/A ALA 38.A N VAL 35.A O no hydrogen 2.921 N/A LYS 41.A N GLY 19.A O no hydrogen 2.786 N/A GLU 42.A N GLY 19.A O no hydrogen 2.915 N/A HIS 43.A N LYS 66.A O no hydrogen 2.625 N/A HIS 43.A NE2 GLU 23.A OE1 no hydrogen 3.066 N/A TRP 44.A N VAL 21.A O no hydrogen 2.860 N/A TRP 44.A NE1 GLU 42.A OE1 no hydrogen 2.906 N/A ILE 45.A N VAL 68.A O no hydrogen 3.286 N/A ILE 46.A N GLU 23.A O no hydrogen 2.759 N/A GLU 47.A N LEU 70.A O no hydrogen 3.006 N/A ASN 49.A N GLU 47.A OE1 no hydrogen 3.207 N/A GLY 51.A N ASN 49.A OD1 no hydrogen 2.959 N/A VAL 52.A N ASN 49.A OD1 no hydrogen 3.468 N/A PHE 53.A N ASN 49.A O no hydrogen 2.976 N/A GLN 54.A N ASP 50.A O no hydrogen 3.196 N/A ARG 55.A N GLY 51.A O no hydrogen 3.371 N/A ARG 55.A NH1 GLY 27.A O no hydrogen 2.902 N/A ARG 55.A NH2 GLY 27.A O no hydrogen 3.031 N/A LEU 56.A N VAL 52.A O no hydrogen 2.802 N/A GLN 57.A N PHE 53.A O no hydrogen 2.939 N/A ASN 58.A N GLN 54.A O no hydrogen 3.346 N/A TRP 59.A N ARG 55.A O no hydrogen 2.811 N/A ALA 60.A N LEU 56.A O no hydrogen 3.075 N/A LYS 62.A N TRP 59.A O no hydrogen 3.037 N/A GLN 63.A N ALA 60.A O no hydrogen 2.945 N/A GLN 63.A NE2 TRP 59.A O no hydrogen 2.867 N/A HIS 65.A N GLN 36.A OE1 no hydrogen 3.086 N/A LYS 66.A NZ GLU 42.A OE1 no hydrogen 3.549 N/A VAL 68.A N HIS 43.A O no hydrogen 2.827 N/A LEU 70.A N ILE 45.A O no hydrogen 3.061 N/A LYS 71.A NZ ASP 50.A OD1 no hydrogen 2.691 N/A GLY 72.A N GLU 47.A O no hydrogen 2.758 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.523 N/A GLU 76.A N LEU 73.A O no hydrogen 3.105 N/A VAL 77.A N LEU 73.A O no hydrogen 2.891 N/A ALA 78.A N TRP 74.A O no hydrogen 2.843 N/A THR 80.A N VAL 77.A O no hydrogen 2.849 N/A THR 80.A OG1 VAL 77.A O no hydrogen 2.518 N/A LEU 81.A N ALA 78.A O no hydrogen 2.878 N/A GLY 84.A N ARG 115.A O no hydrogen 2.790 N/A HIS 85.A N LEU 116.A O no hydrogen 3.135 N/A PHE 86.A N LEU 116.A O no hydrogen 2.986 N/A ASP 87.A N ARG 20.A O no hydrogen 2.815 N/A GLY 88.A N ARG 20.A O no hydrogen 3.485 N/A ILE 89.A N ILE 122.A O no hydrogen 2.819 N/A LEU 90.A N LEU 22.A O no hydrogen 2.693 N/A TYR 91.A N THR 124.A O no hydrogen 3.183 N/A TYR 91.A OH HIS 104.A ND1 no hydrogen 3.017 N/A ASP 92.A N VAL 24.A O no hydrogen 3.369 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.592 N/A HIS 102.A ND1 SER 130.A OG no hydrogen 2.412 N/A THR 103.A N THR 100.A O no hydrogen 3.231 N/A HIS 104.A N THR 100.A O no hydrogen 2.659 N/A HIS 104.A ND1 TYR 91.A OH no hydrogen 3.017 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 3.052 N/A GLN 105.A NE2 HIS 102.A O no hydrogen 3.576 N/A GLN 105.A NE2 GLN 150.A OE1 no hydrogen 2.832 N/A PHE 106.A N THR 103.A O no hydrogen 2.681 N/A ASN 107.A N HIS 104.A O no hydrogen 3.147 N/A ILE 109.A N GLN 105.A O no hydrogen 2.969 N/A LYS 110.A N PHE 106.A O no hydrogen 2.845 N/A THR 111.A N ASN 107.A O no hydrogen 3.003 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.695 N/A HIS 112.A N PHE 108.A O no hydrogen 2.528 N/A ALA 113.A N PHE 108.A O no hydrogen 2.899 N/A PHE 114.A N ILE 109.A O no hydrogen 3.225 N/A ARG 115.A NE ASP 83.A OD2 no hydrogen 3.168 N/A LEU 116.A N HIS 112.A O no hydrogen 2.855 N/A LEU 117.A N PHE 114.A O no hydrogen 3.006 N/A LYS 118.A N PHE 86.A O no hydrogen 2.929 N/A LYS 118.A NZ ASP 87.A OD1 no hydrogen 3.371 N/A GLY 120.A N LYS 192.A O no hydrogen 2.755 N/A GLY 121.A N LYS 118.A O no hydrogen 2.594 N/A ILE 122.A N ASP 87.A O no hydrogen 2.773 N/A LEU 123.A N VAL 190.A O no hydrogen 2.674 N/A THR 124.A N ILE 89.A O no hydrogen 3.077 N/A THR 124.A OG1 PRO 188.A O no hydrogen 3.030 N/A TYR 125.A OH GLN 150.A OE1 no hydrogen 2.550 N/A CYS 126.A N TYR 91.A O no hydrogen 3.181 N/A CYS 126.A SG ASP 92.A OD1 no hydrogen 3.513 N/A ASN 127.A ND2 TRP 101.A O no hydrogen 3.083 N/A ASN 127.A ND2 GLN 105.A OE1 no hydrogen 2.825 N/A SER 130.A N ASN 127.A OD1 no hydrogen 2.911 N/A SER 130.A OG HIS 102.A ND1 no hydrogen 2.412 N/A TRP 131.A N ASN 127.A O no hydrogen 2.840 N/A GLY 132.A N LEU 128.A O no hydrogen 2.805 N/A GLU 133.A N SER 130.A O no hydrogen 3.086 N/A LEU 134.A N SER 130.A O no hydrogen 3.032 N/A MET 135.A N TRP 131.A O no hydrogen 2.754 N/A LYS 136.A N GLU 133.A O no hydrogen 3.247 N/A LYS 138.A NZ TYR 139.A OH no hydrogen 2.861 N/A TYR 139.A N LEU 134.A O no hydrogen 3.178 N/A TYR 139.A OH GLU 148.A OE2 no hydrogen 2.654 N/A THR 143.A N ASP 141.A OD2 no hydrogen 3.239 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 2.569 N/A ALA 144.A N ASP 141.A O no hydrogen 2.838 N/A MET 145.A N ASP 141.A O no hydrogen 3.042 N/A PHE 146.A N ILE 142.A O no hydrogen 3.260 N/A GLU 147.A N THR 143.A O no hydrogen 3.003 N/A GLU 148.A N ALA 144.A O no hydrogen 3.045 N/A THR 149.A N MET 145.A O no hydrogen 2.759 N/A THR 149.A OG1 MET 145.A O no hydrogen 2.793 N/A GLN 150.A N PHE 146.A O no hydrogen 2.592 N/A GLN 150.A NE2 THR 149.A OG1 no hydrogen 2.925 N/A VAL 151.A N PHE 146.A O no hydrogen 3.005 N/A ALA 153.A N GLN 150.A O no hydrogen 3.258 N/A LEU 154.A N GLN 150.A O no hydrogen 3.193 N/A LEU 155.A N VAL 151.A O no hydrogen 2.954 N/A GLU 156.A N PRO 152.A O no hydrogen 3.174 N/A ALA 157.A N ALA 153.A O no hydrogen 2.975 N/A ALA 157.A N LEU 154.A O no hydrogen 2.874 N/A GLY 158.A N LEU 155.A O no hydrogen 2.868 N/A PHE 159.A N LEU 154.A O no hydrogen 3.435 N/A GLN 160.A N ASN 163.A OD1 no hydrogen 2.785 N/A ARG 161.A NE ARG 161.A O no hydrogen 2.944 N/A ARG 161.A NH1 GLU 147.A OE1 no hydrogen 2.369 N/A ARG 161.A NH2 ILE 164.A O no hydrogen 2.836 N/A ASN 163.A N GLN 160.A O no hydrogen 2.679 N/A ILE 164.A N ARG 161.A O no hydrogen 3.138 N/A CYS 165.A N LEU 189.A O no hydrogen 2.929 N/A GLU 167.A N THR 187.A O no hydrogen 2.876 N/A MET 169.A N MET 185.A O no hydrogen 2.970 N/A LEU 171.A N PRO 183.A O no hydrogen 2.968 N/A CYS 177.A N PRO 174.A O no hydrogen 2.866 N/A CYS 177.A SG TYR 180.A O no hydrogen 3.034 N/A TYR 179.A OH GLU 3.A OE1 no hydrogen 2.638 N/A TYR 180.A OH GLN 184.A O no hydrogen 2.738 N/A MET 185.A N MET 169.A O no hydrogen 3.017 N/A THR 187.A N GLU 167.A O no hydrogen 2.678 N/A THR 187.A OG1 SER 9.A OG no hydrogen 2.543 N/A LEU 189.A N CYS 165.A O no hydrogen 2.759 N/A VAL 190.A N LEU 123.A O no hydrogen 3.034 N/A THR 191.A N ASN 163.A O no hydrogen 2.925 N/A LYS 192.A N GLY 121.A O no hydrogen 2.679 N/A LYS 192.A NZ PHE 114.A O no hydrogen 2.806 N/A LYS 192.A NZ LEU 117.A O no hydrogen 3.069 N/A