Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 154.A O no hydrogen 2.726 N/A ARG 2.A NE ALA 51.A O no hydrogen 2.709 N/A GLY 4.A N ALA 152.A O no hydrogen 2.865 N/A HIS 5.A NE2 GLU 149.A OE1 no hydrogen 2.738 N/A GLY 6.A N ALA 150.A O no hydrogen 2.930 N/A ASP 8.A N CYS 148.A O no hydrogen 3.047 N/A VAL 9.A N ASP 8.A OD2 no hydrogen 2.871 N/A HIS 10.A N ILE 146.A O no hydrogen 3.052 N/A HIS 10.A ND1 LEU 32.A O no hydrogen 3.180 N/A HIS 10.A NE2 HIS 42.A ND1 no hydrogen 3.205 N/A PHE 12.A N GLU 144.A O no hydrogen 3.089 N/A GLY 13.A N GLY 30.A O no hydrogen 2.747 N/A GLY 16.A N GLU 28.A O no hydrogen 2.961 N/A ILE 18.A N ILE 25.A O no hydrogen 2.769 N/A ILE 20.A N VAL 23.A O no hydrogen 2.944 N/A GLY 21.A N ASP 38.A OD1 no hydrogen 2.813 N/A GLY 22.A N ASP 38.A OD2 no hydrogen 2.851 N/A VAL 23.A N ILE 20.A O no hydrogen 3.187 N/A ILE 25.A N ILE 18.A O no hydrogen 2.774 N/A LYS 29.A NZ TYR 27.A OH no hydrogen 2.766 N/A LYS 29.A NZ GLY 143.A O no hydrogen 3.101 N/A GLY 30.A N GLY 13.A O no hydrogen 3.277 N/A GLY 30.A N GLY 14.A O no hydrogen 3.203 N/A LEU 32.A N ALA 11.A O no hydrogen 2.686 N/A HIS 34.A NE2 ASP 65.A O no hydrogen 2.832 N/A SER 35.A OG ASP 36.A OD2 no hydrogen 3.383 N/A SER 35.A OG HIS 42.A NE2 no hydrogen 3.302 N/A ASP 36.A N ALA 71.A O no hydrogen 2.960 N/A GLY 37.A N SER 35.A OG no hydrogen 2.939 N/A ASP 38.A N ASP 36.A OD2 no hydrogen 3.098 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.111 N/A HIS 42.A N ASP 38.A O no hydrogen 3.136 N/A HIS 42.A ND1 ASP 8.A OD1 no hydrogen 2.821 N/A HIS 42.A NE2 SER 73.A OG no hydrogen 2.753 N/A ALA 43.A N VAL 39.A O no hydrogen 3.112 N/A LEU 44.A N ALA 40.A O no hydrogen 3.085 N/A THR 45.A N LEU 41.A O no hydrogen 2.743 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.597 N/A ASP 46.A N HIS 42.A O no hydrogen 2.952 N/A ALA 47.A N ALA 43.A O no hydrogen 3.016 N/A LEU 48.A N LEU 44.A O no hydrogen 3.048 N/A LEU 49.A N THR 45.A O no hydrogen 2.867 N/A GLY 50.A N ASP 46.A O no hydrogen 2.670 N/A ALA 51.A N ALA 47.A O no hydrogen 3.008 N/A ALA 52.A N LEU 48.A O no hydrogen 2.982 N/A ALA 53.A N GLY 50.A O no hydrogen 2.958 N/A LEU 54.A N LEU 49.A O no hydrogen 2.841 N/A ILE 57.A N ASP 46.A OD2 no hydrogen 2.731 N/A LYS 59.A N ASP 56.A O no hydrogen 3.165 N/A LYS 59.A NZ LEU 54.A O no hydrogen 3.043 N/A LEU 60.A N ASP 56.A O no hydrogen 3.135 N/A PHE 61.A N ILE 57.A O no hydrogen 2.682 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 3.029 N/A PHE 68.A N ASP 65.A O no hydrogen 3.130 N/A LYS 69.A N PRO 66.A O no hydrogen 3.379 N/A GLY 70.A N HIS 34.A O no hydrogen 2.514 N/A ALA 71.A N PHE 68.A O no hydrogen 2.960 N/A SER 73.A N ASP 36.A OD1 no hydrogen 2.888 N/A SER 73.A OG ASP 36.A OD2 no hydrogen 2.597 N/A SER 73.A OG HIS 42.A NE2 no hydrogen 2.753 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 2.726 N/A ARG 74.A NE ASP 119.A OD1 no hydrogen 2.721 N/A ARG 74.A NE ASP 119.A OD2 no hydrogen 3.127 N/A ARG 74.A NH1 ASP 119.A OD2 no hydrogen 2.655 N/A GLU 75.A N ASP 72.A O no hydrogen 2.826 N/A LEU 76.A N ASP 72.A O no hydrogen 3.292 N/A LEU 77.A N SER 73.A O no hydrogen 2.723 N/A ARG 78.A N ARG 74.A O no hydrogen 2.936 N/A ARG 78.A NE ASP 119.A OD2 no hydrogen 3.004 N/A GLU 79.A N GLU 75.A O no hydrogen 3.234 N/A ALA 80.A N LEU 76.A O no hydrogen 3.112 N/A TRP 81.A N LEU 77.A O no hydrogen 2.936 N/A ARG 82.A N ARG 78.A O no hydrogen 2.695 N/A ARG 82.A NE GLU 79.A OE1 no hydrogen 2.731 N/A ARG 82.A NE GLU 79.A OE2 no hydrogen 3.223 N/A ARG 82.A NH1 GLU 79.A OE2 no hydrogen 2.689 N/A ARG 83.A N GLU 79.A O no hydrogen 2.807 N/A ARG 83.A NE GLU 79.A OE2 no hydrogen 2.760 N/A ARG 83.A NH1 GLU 79.A OE2 no hydrogen 3.088 N/A ILE 84.A N ALA 80.A O no hydrogen 2.732 N/A GLN 85.A N TRP 81.A O no hydrogen 2.930 N/A ALA 86.A N ARG 82.A O no hydrogen 3.023 N/A LYS 87.A N ARG 83.A O no hydrogen 3.155 N/A LYS 87.A N ILE 84.A O no hydrogen 3.215 N/A LYS 87.A NZ ALA 52.A O no hydrogen 2.666 N/A LYS 87.A NZ TYR 89.A OH no hydrogen 2.627 N/A GLY 88.A N GLN 85.A O no hydrogen 2.701 N/A TYR 89.A N ILE 84.A O no hydrogen 3.330 N/A THR 90.A N ILE 155.A O no hydrogen 3.092 N/A THR 90.A OG1 ILE 155.A O no hydrogen 3.373 N/A GLY 92.A N LEU 153.A O no hydrogen 2.715 N/A ASN 93.A N LEU 153.A O no hydrogen 3.170 N/A VAL 94.A N ASP 126.A O no hydrogen 2.924 N/A ASP 95.A N VAL 151.A O no hydrogen 2.942 N/A VAL 96.A N ASN 128.A O no hydrogen 2.896 N/A THR 97.A N GLU 149.A O no hydrogen 2.753 N/A ILE 98.A N LYS 130.A O no hydrogen 2.910 N/A ILE 99.A N ALA 147.A O no hydrogen 2.892 N/A ALA 100.A N THR 132.A O no hydrogen 2.843 N/A HIS 108.A N MET 105.A O no hydrogen 2.684 N/A ILE 109.A N LEU 106.A O no hydrogen 3.284 N/A MET 112.A N HIS 108.A O no hydrogen 3.116 N/A ARG 113.A N ILE 109.A O no hydrogen 2.778 N/A ARG 113.A NE VAL 127.A O no hydrogen 2.711 N/A ARG 113.A NH1 MET 124.A O no hydrogen 2.802 N/A ARG 113.A NH1 VAL 127.A O no hydrogen 2.827 N/A VAL 114.A N PRO 110.A O no hydrogen 2.877 N/A PHE 115.A N GLN 111.A O no hydrogen 2.964 N/A ILE 116.A N MET 112.A O no hydrogen 2.943 N/A ALA 117.A N ARG 113.A O no hydrogen 3.036 N/A GLU 118.A N VAL 114.A O no hydrogen 2.989 N/A ASP 119.A N PHE 115.A O no hydrogen 2.853 N/A LEU 120.A N ILE 116.A O no hydrogen 2.869 N/A GLY 121.A N GLU 118.A O no hydrogen 2.766 N/A CYS 122.A N ALA 117.A O no hydrogen 2.943 N/A CYS 122.A SG ALA 117.A O no hydrogen 3.993 N/A CYS 122.A SG HIS 123.A O no hydrogen 3.262 N/A ASP 125.A N HIS 123.A ND1 no hydrogen 3.472 N/A ASP 126.A N HIS 123.A O no hydrogen 2.805 N/A VAL 127.A N MET 124.A O no hydrogen 2.765 N/A ASN 128.A N VAL 94.A O no hydrogen 3.047 N/A ASN 128.A ND2 ASP 95.A OD2 no hydrogen 2.867 N/A LYS 130.A N VAL 96.A O no hydrogen 2.760 N/A LYS 130.A NZ ASP 95.A OD1 no hydrogen 2.745 N/A LYS 130.A NZ ASP 95.A OD2 no hydrogen 2.675 N/A THR 132.A N ILE 98.A O no hydrogen 2.821 N/A THR 132.A OG1 THR 133.A O no hydrogen 3.323 N/A THR 133.A OG1 ALA 100.A O no hydrogen 3.525 N/A THR 134.A OG1 LEU 137.A O no hydrogen 2.791 N/A THR 134.A OG1 THR 140.A OG1 no hydrogen 2.552 N/A LEU 137.A N THR 134.A O no hydrogen 2.857 N/A THR 140.A OG1 THR 134.A OG1 no hydrogen 2.552 N/A ARG 142.A N GLY 138.A O no hydrogen 2.589 N/A ARG 142.A NE GLU 144.A OE1 no hydrogen 2.805 N/A ARG 142.A NH1 GLU 144.A OE2 no hydrogen 2.900 N/A GLY 143.A N THR 140.A O no hydrogen 2.758 N/A GLU 144.A N PHE 139.A O no hydrogen 2.655 N/A ILE 146.A N HIS 10.A O no hydrogen 2.992 N/A ALA 147.A N ILE 99.A O no hydrogen 3.166 N/A CYS 148.A N ASP 8.A O no hydrogen 2.803 N/A CYS 148.A SG THR 97.A O no hydrogen 3.294 N/A CYS 148.A SG GLU 149.A O no hydrogen 3.688 N/A GLU 149.A N THR 97.A O no hydrogen 2.841 N/A ALA 150.A N GLY 6.A O no hydrogen 3.211 N/A VAL 151.A N ASP 95.A O no hydrogen 2.849 N/A ALA 152.A N GLY 4.A O no hydrogen 3.122 N/A LEU 153.A N ASN 93.A O no hydrogen 2.985 N/A LEU 154.A N ARG 2.A O no hydrogen 2.772 N/A ILE 155.A N THR 90.A O no hydrogen 2.772 N/A