Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pp9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 72.A O no hydrogen 2.874 N/A ARG 5.A N ILE 70.A O no hydrogen 3.076 N/A ARG 5.A NH1 GLU 6.A O no hydrogen 2.976 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.827 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.898 N/A ARG 5.A NH2 ASP 11.A OD2 no hydrogen 3.453 N/A LEU 7.A N ILE 68.A O no hydrogen 2.868 N/A GLU 8.A N ASP 11.A OD2 no hydrogen 2.860 N/A ASP 11.A N GLU 8.A O no hydrogen 2.874 N/A LEU 12.A N THR 9.A O no hydrogen 3.044 N/A ASN 14.A N ASP 11.A O no hydrogen 3.046 N/A ASP 19.A N ASP 99.A OD1 no hydrogen 2.977 N/A SER 21.A N ASP 19.A OD1 no hydrogen 2.923 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.592 N/A SER 21.A OG GLU 49.A OE1.B no hydrogen 2.881 N/A PHE 22.A N LYS 50.A O no hydrogen 2.856 N/A VAL 24.A N TYR 48.A O no hydrogen 2.716 N/A ARG 27.A N GLU 43.A O no hydrogen 2.803 N/A LEU 28.A N.A ASN 131.A O no hydrogen 2.842 N/A LEU 28.A N.B ASN 131.A O no hydrogen 2.865 N/A SER 30.A N GLU 39.A O no hydrogen 2.893 N/A SER 32.A N.A ARG 37.A O no hydrogen 2.891 N/A SER 32.A N.B ARG 37.A O no hydrogen 2.808 N/A SER 32.A OG.A VAL 34.A O no hydrogen 3.222 N/A SER 32.A OG.A ARG 37.A O no hydrogen 2.901 N/A VAL 34.A N SER 32.A OG.B no hydrogen 3.174 N/A ARG 37.A N VAL 34.A O no hydrogen 3.226 N/A GLU 39.A N SER 30.A O no hydrogen 2.829 N/A TYR 40.A OH GLU 141.A OE1.A no hydrogen 3.225 N/A TYR 40.A OH GLU 141.A OE1.B no hydrogen 2.593 N/A TYR 40.A OH GLU 141.A OE2.A no hydrogen 2.985 N/A TYR 40.A OH GLU 141.A OE2.B no hydrogen 2.674 N/A GLU 43.A N ARG 27.A O no hydrogen 2.893 N/A VAL 45.A N ASN 25.A O no hydrogen 3.182 N/A TYR 48.A N VAL 24.A O no hydrogen 3.099 N/A LYS 50.A N PHE 22.A O no hydrogen 2.984 N/A SER 51.A OG.B ASP 20.A OD1 no hydrogen 2.511 N/A SER 51.A OG.B ASP 20.A OD2 no hydrogen 3.466 N/A TYR 52.A OH GLU 94.A O no hydrogen 3.195 N/A LEU 53.A N ASP 20.A OD2 no hydrogen 3.191 N/A GLU 59.A N VAL 56.A O no hydrogen 3.053 N/A TYR 60.A N TYR 57.A O no hydrogen 2.913 N/A ILE 61.A N ASN 58.A O no hydrogen 3.311 N/A GLN 66.A NE2.A GLU 59.A O no hydrogen 2.531 N/A ILE 67.A N LEU 83.A O no hydrogen 2.979 N/A TYR 69.A N ILE 81.A O no hydrogen 2.976 N/A ILE 70.A N ARG 5.A O no hydrogen 2.893 N/A ALA 71.A N GLY 79.A O no hydrogen 2.848 N/A LEU 72.A N LEU 3.A O no hydrogen 2.724 N/A LEU 73.A N GLN 76.A O no hydrogen 2.960 N/A HIS 74.A NE2.A TYR 102.A OH no hydrogen 2.834 N/A GLN 76.A N LEU 73.A O no hydrogen 2.958 N/A ILE 78.A N ALA 71.A O no hydrogen 2.853 N/A PHE 80.A N THR 97.A O no hydrogen 2.853 N/A ILE 81.A N TYR 69.A O no hydrogen 2.904 N/A VAL 82.A N ASP 95.A O no hydrogen 2.773 N/A LEU 83.A N ILE 67.A O no hydrogen 2.902 N/A LYS 84.A N.A TYR 92.A O no hydrogen 3.028 N/A LYS 84.A N.B TYR 92.A O no hydrogen 3.021 N/A LYS 84.A NZ.B TYR 60.A OH no hydrogen 3.475 N/A LYS 85.A N ASN 65.A O no hydrogen 2.862 N/A ASN 86.A N TYR 90.A O no hydrogen 2.832 N/A ASN 86.A ND2 ASN 88.A OD1 no hydrogen 3.265 N/A ASN 89.A N ASN 86.A O no hydrogen 2.991 N/A TYR 90.A N ASN 88.A OD1 no hydrogen 3.147 N/A ALA 91.A N GLY 125.A O no hydrogen 2.923 N/A TYR 92.A N LYS 84.A O.A no hydrogen 2.791 N/A TYR 92.A N LYS 84.A O.B no hydrogen 2.804 N/A GLU 94.A N VAL 82.A O no hydrogen 2.844 N/A THR 97.A N PHE 80.A O no hydrogen 2.979 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 2.787 N/A ASP 99.A N ILE 78.A O no hydrogen 2.772 N/A LYS 100.A N ASP 19.A O no hydrogen 3.128 N/A LYS 101.A NZ ASP 99.A OD2 no hydrogen 2.899 N/A TYR 102.A N ASP 99.A O no hydrogen 2.903 N/A TYR 102.A OH HIS 74.A NE2.A no hydrogen 2.834 N/A ARG 103.A N LYS 100.A O no hydrogen 3.290 N/A ARG 103.A NE VAL 98.A O no hydrogen 2.833 N/A ARG 103.A NH1 SER 21.A O no hydrogen 2.751 N/A ARG 103.A NH2 SER 21.A O no hydrogen 2.847 N/A ARG 103.A NH2 VAL 98.A O no hydrogen 3.328 N/A THR 104.A OG1 ARG 103.A O no hydrogen 2.574 N/A ARG 110.A N GLY 106.A O no hydrogen 3.257 N/A LEU 111.A N VAL 107.A O no hydrogen 3.010 N/A ILE 112.A N GLY 108.A O no hydrogen 2.985 N/A ALA 113.A N LYS 109.A O no hydrogen 2.914 N/A GLN 114.A N ARG 110.A O no hydrogen 3.120 N/A GLN 114.A NE2 TYR 69.A OH no hydrogen 3.397 N/A ALA 115.A N LEU 111.A O no hydrogen 2.974 N/A LYS 116.A N ILE 112.A O no hydrogen 2.885 N/A GLN 117.A N.A ALA 113.A O no hydrogen 3.136 N/A GLN 117.A N.B ALA 113.A O no hydrogen 3.134 N/A TRP 118.A N GLN 114.A O no hydrogen 3.008 N/A ALA 119.A N ALA 115.A O no hydrogen 2.934 N/A LYS 120.A N LYS 116.A O no hydrogen 2.947 N/A GLU 121.A N GLN 117.A O.A no hydrogen 2.883 N/A GLU 121.A N GLN 117.A O.B no hydrogen 2.923 N/A GLY 122.A N TRP 118.A O no hydrogen 3.103 N/A GLY 122.A N ALA 119.A O no hydrogen 3.144 N/A ASN 123.A N LYS 120.A O no hydrogen 2.952 N/A ILE 126.A N LEU 170.A O no hydrogen 2.891 N/A THR 129.A N.A ILE 166.A O no hydrogen 2.987 N/A THR 129.A N.B ILE 166.A O no hydrogen 2.841 N/A THR 129.A OG1.B GLN 130.A O no hydrogen 3.471 N/A ASN 131.A N VAL 164.A O no hydrogen 2.864 N/A ASN 131.A ND2 LEU 28.A O.A no hydrogen 3.073 N/A ASN 131.A ND2 LEU 28.A O.B no hydrogen 3.023 N/A ASN 132.A ND2 TYR 48.A OH no hydrogen 2.731 N/A ASN 133.A N GLN 130.A O no hydrogen 3.053 N/A ALA 136.A N ASN 133.A OD1 no hydrogen 3.160 N/A CYS 137.A N ASN 133.A O no hydrogen 3.007 N/A CYS 137.A SG THR 129.A OG1.B no hydrogen 3.283 N/A CYS 137.A SG ASN 133.A O no hydrogen 3.385 N/A LYS 138.A N.A VAL 134.A O no hydrogen 2.872 N/A LYS 138.A N.B VAL 134.A O no hydrogen 2.871 N/A LYS 138.A NZ.A TYR 40.A OH no hydrogen 2.858 N/A PHE 139.A N ALA 135.A O no hydrogen 3.019 N/A TYR 140.A N ALA 136.A O no hydrogen 2.868 N/A GLU 141.A N.A CYS 137.A O no hydrogen 2.980 N/A GLU 141.A N.B CYS 137.A O no hydrogen 3.001 N/A LYS 142.A N LYS 138.A O.A no hydrogen 2.950 N/A LYS 142.A N LYS 138.A O.B no hydrogen 3.023 N/A CYS 143.A N PHE 139.A O no hydrogen 3.038 N/A CYS 143.A SG PHE 139.A O no hydrogen 3.400 N/A GLY 144.A N GLU 141.A O.A no hydrogen 3.225 N/A GLY 144.A N GLU 141.A O.B no hydrogen 2.951 N/A PHE 145.A N TYR 140.A O no hydrogen 2.988 N/A VAL 146.A N TYR 169.A O no hydrogen 2.882 N/A GLY 148.A N TYR 167.A O no hydrogen 2.831 N/A ASP 151.A N ALA 165.A O no hydrogen 2.895 N/A LEU 153.A N ASP 151.A OD1 no hydrogen 2.857 N/A VAL 154.A N ASP 151.A OD1 no hydrogen 2.868 N/A TYR 155.A OH GLU 128.A OE2.A no hydrogen 2.649 N/A LYS 156.A N.A LEU 153.A O no hydrogen 2.978 N/A LYS 156.A N.B LEU 153.A O no hydrogen 3.002 N/A LYS 156.A NZ.A SER 161.A O no hydrogen 3.152 N/A LYS 156.A NZ.A ASP 162.A OD1 no hydrogen 2.956 N/A GLY 157.A N VAL 154.A O no hydrogen 3.399 N/A LEU 158.A N TYR 155.A O no hydrogen 3.058 N/A ASN 159.A N TYR 155.A O no hydrogen 3.149 N/A GLU 163.A N.B GLU 163.A OE1.B no hydrogen 2.457 N/A VAL 164.A N ASN 131.A OD1 no hydrogen 2.967 N/A ALA 165.A N ASP 151.A O no hydrogen 2.990 N/A ILE 166.A N THR 129.A O.A no hydrogen 2.832 N/A ILE 166.A N THR 129.A O.B no hydrogen 2.735 N/A TYR 167.A N GLY 149.A O no hydrogen 2.930 N/A TRP 168.A N LEU 127.A O no hydrogen 2.966 N/A TRP 168.A NE1 THR 129.A OG1.B no hydrogen 3.229 N/A TYR 169.A N VAL 146.A O no hydrogen 2.844 N/A LEU 170.A N ILE 126.A O no hydrogen 2.834 N/A PHE 172.A N PRO 124.A O no hydrogen 2.994 N/A