Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 48.A O no hydrogen 3.106 N/A THR 4.A N GLN 7.A OE1 no hydrogen 3.096 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.096 N/A GLY 8.A N THR 4.A O no hydrogen 2.923 N/A LYS 9.A N LEU 5.A O no hydrogen 2.887 N/A LYS 10.A N ILE 6.A O no hydrogen 3.092 N/A ILE 11.A N GLN 7.A O no hydrogen 2.854 N/A VAL 12.A N GLY 8.A O no hydrogen 2.913 N/A ASN 13.A N LYS 9.A O no hydrogen 2.901 N/A HIS 14.A N LYS 10.A O no hydrogen 3.142 N/A LEU 15.A N ILE 11.A O no hydrogen 3.166 N/A ARG 16.A N VAL 12.A O no hydrogen 3.070 N/A ARG 16.A NH1 SER 32.A O no hydrogen 2.877 N/A ARG 16.A NH1 SER 32.A OG no hydrogen 2.714 N/A ARG 16.A NH1 ILE 35.A O no hydrogen 3.009 N/A ARG 16.A NH2 ILE 35.A O no hydrogen 2.768 N/A SER 17.A OG HIS 14.A O no hydrogen 3.518 N/A ARG 18.A N LEU 15.A O no hydrogen 2.801 N/A ARG 18.A NH1 HIS 14.A O no hydrogen 2.667 N/A ALA 20.A N ARG 71.A O no hydrogen 3.067 N/A PHE 21.A N ILE 28.A O no hydrogen 2.692 N/A GLU 22.A N ASN 69.A O no hydrogen 3.410 N/A TYR 23.A N GLN 26.A O no hydrogen 2.531 N/A GLN 26.A N TYR 23.A O no hydrogen 3.429 N/A GLN 26.A NE2 ASN 24.A O no hydrogen 2.892 N/A ILE 28.A N PHE 21.A O no hydrogen 2.693 N/A ILE 30.A N LEU 19.A O no hydrogen 3.113 N/A ASN 34.A N LEU 31.A O no hydrogen 2.734 N/A ILE 35.A N SER 32.A O no hydrogen 2.914 N/A VAL 36.A N LEU 54.A O no hydrogen 2.931 N/A VAL 38.A N ASP 52.A O no hydrogen 2.997 N/A GLY 39.A N PHE 117.A O no hydrogen 2.924 N/A ARG 42.A N GLY 39.A O no hydrogen 3.056 N/A ARG 42.A NH1 GLU 157.A OE2 no hydrogen 3.480 N/A ARG 42.A NH2 GLU 157.A OE1 no hydrogen 3.160 N/A ARG 43.A N GLY 39.A O no hydrogen 3.309 N/A ARG 43.A NE GLU 45.A OE1 no hydrogen 3.513 N/A ARG 43.A NH1 THR 118.A O no hydrogen 2.545 N/A GLU 44.A N LEU 41.A O no hydrogen 3.114 N/A GLU 45.A N SER 40.A O no hydrogen 3.373 N/A LEU 48.A N LEU 3.A O no hydrogen 3.002 N/A VAL 51.A N GLN 99.A O no hydrogen 3.047 N/A LEU 53.A N ASP 101.A O no hydrogen 2.981 N/A LEU 54.A N VAL 36.A O no hydrogen 2.809 N/A ILE 55.A N PHE 103.A O no hydrogen 2.693 N/A ILE 56.A N ASN 34.A O no hydrogen 2.878 N/A VAL 57.A N ALA 105.A O no hydrogen 2.932 N/A LYS 61.A NZ TYR 23.A OH no hydrogen 2.879 N/A LEU 62.A N GLU 59.A O no hydrogen 3.194 N/A LEU 63.A N LYS 60.A O no hydrogen 3.310 N/A HIS 65.A N LEU 62.A O no hydrogen 2.932 N/A VAL 66.A N LEU 62.A O no hydrogen 3.137 N/A ILE 70.A N LEU 67.A O no hydrogen 3.171 N/A ARG 71.A N ALA 20.A O no hydrogen 2.556 N/A ARG 71.A NE ILE 70.A O no hydrogen 3.237 N/A LYS 73.A N ARG 18.A O no hydrogen 3.270 N/A SER 78.A N PHE 90.A O no hydrogen 3.129 N/A LYS 80.A N VAL 88.A O no hydrogen 3.060 N/A CYS 82.A SG LEU 67.A O no hydrogen 3.349 N/A CYS 82.A SG GLY 83.A O no hydrogen 3.668 N/A GLY 83.A N LYS 86.A O no hydrogen 2.924 N/A ARG 85.A NH1 THR 104.A O no hydrogen 3.449 N/A ARG 85.A NH1 GLU 109.A OE2 no hydrogen 3.552 N/A CYS 87.A N LEU 102.A O no hydrogen 2.918 N/A VAL 88.A N VAL 81.A O no hydrogen 2.997 N/A LEU 89.A N LEU 100.A O no hydrogen 2.634 N/A PHE 90.A N SER 78.A O no hydrogen 3.141 N/A ILE 91.A N TYR 98.A O no hydrogen 2.865 N/A GLU 92.A N SER 76.A O no hydrogen 2.985 N/A TRP 93.A N LYS 96.A O no hydrogen 2.699 N/A THR 97.A OG1 GLU 92.A OE2 no hydrogen 2.531 N/A TYR 98.A N ILE 91.A O no hydrogen 2.999 N/A GLN 99.A NE2 ASP 101.A OD1 no hydrogen 3.416 N/A LEU 100.A N LEU 89.A O no hydrogen 2.778 N/A ASP 101.A N VAL 51.A O no hydrogen 2.859 N/A LEU 102.A N CYS 87.A O no hydrogen 2.658 N/A PHE 103.A N LEU 53.A O no hydrogen 3.050 N/A THR 104.A N ARG 85.A O no hydrogen 3.316 N/A THR 104.A OG1 GLU 84.A O no hydrogen 2.931 N/A THR 104.A OG1 ARG 85.A O no hydrogen 3.418 N/A ALA 105.A N ILE 55.A O no hydrogen 3.080 N/A GLU 109.A N LEU 106.A O no hydrogen 3.086 N/A LYS 110.A N ALA 107.A O no hydrogen 3.006 N/A ALA 113.A N GLU 109.A O no hydrogen 3.021 N/A ILE 114.A N LYS 110.A O no hydrogen 3.018 N/A PHE 115.A N PRO 111.A O no hydrogen 3.202 N/A HIS 116.A N TYR 112.A O no hydrogen 3.279 N/A PHE 117.A N ALA 113.A O no hydrogen 2.903 N/A THR 118.A N ILE 114.A O no hydrogen 3.351 N/A LEU 124.A N PRO 120.A O no hydrogen 3.278 N/A ILE 125.A N VAL 121.A O no hydrogen 2.905 N/A ARG 126.A N SER 122.A O no hydrogen 3.265 N/A ILE 127.A N TYR 123.A O no hydrogen 3.198 N/A ARG 128.A N LEU 124.A O no hydrogen 2.800 N/A ARG 128.A NH2 HIS 116.A ND1 no hydrogen 2.893 N/A ALA 129.A N ILE 125.A O no hydrogen 2.907 N/A ALA 130.A N ARG 126.A O no hydrogen 3.093 N/A LEU 131.A N ILE 127.A O no hydrogen 3.126 N/A LYS 132.A N ARG 128.A O no hydrogen 2.749 N/A LYS 133.A N ALA 129.A O no hydrogen 3.177 N/A LYS 134.A N LEU 131.A O no hydrogen 3.192 N/A ASN 135.A N LYS 132.A O no hydrogen 3.151 N/A TYR 136.A N LEU 131.A O no hydrogen 2.918 N/A LYS 137.A N PHE 144.A O no hydrogen 2.910 N/A ASN 139.A N GLY 142.A O no hydrogen 3.044 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.872 N/A TYR 141.A N ASN 139.A OD1 no hydrogen 2.689 N/A GLY 142.A N ASN 139.A OD1 no hydrogen 2.634 N/A PHE 144.A N LYS 137.A O no hydrogen 2.691 N/A LYS 145.A N THR 148.A O no hydrogen 3.121 N/A THR 148.A OG1 ASN 146.A O no hydrogen 2.746 N/A VAL 150.A N LEU 143.A O no hydrogen 2.901 N/A ILE 154.A N LEU 152.A O no hydrogen 2.724 N/A THR 155.A N GLU 159.A OE2 no hydrogen 3.056 N/A GLU 159.A N THR 156.A OG1 no hydrogen 3.076 N/A LEU 160.A N THR 156.A O no hydrogen 3.293 N/A ILE 161.A N GLU 157.A O no hydrogen 3.084 N/A LYS 162.A N LYS 158.A O no hydrogen 3.321 N/A GLU 163.A N GLU 159.A O no hydrogen 2.999 N/A LEU 164.A N LEU 160.A O no hydrogen 2.885 N/A GLY 165.A N LYS 162.A O no hydrogen 3.156 N/A PHE 166.A N ILE 161.A O no hydrogen 3.259 N/A THR 167.A OG1 TYR 168.A O no hydrogen 3.251 N/A LYS 173.A N ILE 170.A O no hydrogen 2.951 N/A ARG 174.A N PRO 171.A O no hydrogen 3.349 N/A ARG 174.A NE ARG 169.A O no hydrogen 3.203 N/A ARG 174.A NH1 GLU 157.A OE2 no hydrogen 2.936 N/A ARG 174.A NH2 GLU 157.A OE1 no hydrogen 3.177 N/A ARG 174.A NH2 GLU 157.A OE2 no hydrogen 3.257 N/A ARG 174.A NH2 ARG 169.A O no hydrogen 3.434 N/A