Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2prd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 32.A OH no hydrogen 3.424 N/A LYS 4.A N ASN 2.A OD1 no hydrogen 3.249 N/A SER 5.A N ASN 2.A O no hydrogen 3.133 N/A SER 5.A OG ASN 2.A O no hydrogen 3.158 N/A LEU 6.A N LEU 3.A O no hydrogen 3.255 N/A ALA 12.A N GLY 9.A O no hydrogen 3.337 N/A VAL 15.A N LYS 11.A O no hydrogen 2.848 N/A VAL 16.A N VAL 87.A O no hydrogen 2.886 N/A HIS 17.A N VAL 8.A O no hydrogen 2.830 N/A HIS 17.A ND1 PRO 7.A O no hydrogen 2.615 N/A MET 18.A N VAL 85.A O no hydrogen 2.962 N/A VAL 19.A N PHE 57.A O no hydrogen 2.922 N/A ILE 20.A N VAL 83.A O no hydrogen 3.049 N/A GLU 21.A N TYR 55.A O no hydrogen 2.640 N/A VAL 22.A N TYR 55.A O no hydrogen 2.859 N/A ARG 24.A N ASP 54.A OD2 no hydrogen 2.996 N/A ARG 24.A NH2 SER 75.A O no hydrogen 2.855 N/A ARG 24.A NH2 THR 76.A O no hydrogen 3.059 N/A GLY 25.A N TYR 51.A O no hydrogen 2.886 N/A SER 26.A N PRO 23.A O no hydrogen 3.098 N/A SER 26.A OG ASN 28.A O no hydrogen 3.477 N/A ASN 28.A N SER 26.A OG no hydrogen 3.101 N/A LYS 29.A N ARG 43.A O no hydrogen 2.804 N/A GLU 31.A N LYS 40.A O no hydrogen 2.834 N/A TYR 32.A N GLU 21.A OE2 no hydrogen 2.890 N/A ASP 33.A N ALA 38.A O no hydrogen 2.966 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 2.862 N/A GLY 37.A N ASP 33.A O no hydrogen 2.438 N/A ALA 38.A N ASP 33.A O no hydrogen 3.176 N/A LYS 40.A N GLU 31.A O no hydrogen 2.772 N/A ASP 42.A N LYS 29.A O no hydrogen 2.892 N/A ARG 43.A N LYS 29.A O no hydrogen 3.241 N/A ARG 43.A NH1 ASP 42.A OD2 no hydrogen 3.132 N/A LEU 45.A N GLY 27.A O no hydrogen 2.998 N/A GLN 49.A N GLY 47.A O no hydrogen 2.797 N/A TYR 51.A N SER 26.A O no hydrogen 3.060 N/A ASP 54.A N VAL 73.A O no hydrogen 3.002 N/A TYR 55.A N VAL 22.A O no hydrogen 2.794 N/A GLY 56.A N GLY 71.A O no hydrogen 3.103 N/A PHE 57.A N VAL 19.A O no hydrogen 2.978 N/A ILE 58.A N LEU 69.A O no hydrogen 2.787 N/A SER 60.A N LYS 4.A O no hydrogen 2.932 N/A SER 60.A OG LEU 6.A O no hydrogen 2.645 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.826 N/A LEU 62.A N CYS 168.A O no hydrogen 2.927 N/A ALA 63.A N ASP 67.A O no hydrogen 2.434 N/A GLY 66.A N ALA 63.A O no hydrogen 3.071 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 2.628 N/A LEU 69.A N THR 61.A OG1 no hydrogen 2.875 N/A GLY 71.A N GLY 56.A O no hydrogen 3.008 N/A LEU 72.A N VAL 105.A O no hydrogen 2.840 N/A VAL 73.A N ASP 54.A O no hydrogen 2.785 N/A LEU 74.A N GLY 107.A O no hydrogen 2.863 N/A SER 75.A OG ASP 54.A OD1 no hydrogen 2.420 N/A SER 75.A OG TYR 77.A O no hydrogen 3.525 N/A THR 76.A OG1 ASP 112.A OD2 no hydrogen 2.381 N/A LEU 79.A N ASP 54.A OD2 no hydrogen 2.659 N/A GLY 82.A N ILE 20.A O no hydrogen 2.713 N/A VAL 83.A N LEU 80.A O no hydrogen 3.453 N/A VAL 85.A N MET 18.A O no hydrogen 2.919 N/A VAL 87.A N VAL 16.A O no hydrogen 2.775 N/A ARG 88.A N VAL 108.A O no hydrogen 2.937 N/A ARG 88.A NE ILE 118.A O no hydrogen 3.224 N/A ARG 88.A NH2 ILE 118.A O no hydrogen 2.908 N/A VAL 89.A N GLU 14.A O no hydrogen 3.247 N/A VAL 90.A N ILE 106.A O no hydrogen 3.055 N/A LEU 92.A N ARG 156.A O no hydrogen 2.872 N/A LEU 93.A N LYS 104.A O no hydrogen 2.824 N/A LEU 94.A N GLY 154.A O no hydrogen 2.931 N/A MET 95.A N ASP 102.A O no hydrogen 2.869 N/A GLU 96.A N LYS 151.A O no hydrogen 2.701 N/A ASP 97.A N GLY 100.A O no hydrogen 2.538 N/A GLU 98.A N TRP 149.A O no hydrogen 2.908 N/A GLY 100.A N ASP 97.A OD1 no hydrogen 2.884 N/A LYS 104.A N LEU 93.A O no hydrogen 2.659 N/A LYS 104.A NZ TYR 55.A OH no hydrogen 3.310 N/A LYS 104.A NZ ASP 70.A OD2 no hydrogen 3.040 N/A LYS 104.A NZ ASP 102.A OD1 no hydrogen 3.483 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 2.982 N/A VAL 105.A N ASP 70.A O no hydrogen 2.967 N/A ILE 106.A N GLY 91.A O no hydrogen 3.004 N/A GLY 107.A N LEU 72.A O no hydrogen 2.910 N/A VAL 108.A N ARG 88.A O no hydrogen 3.054 N/A VAL 109.A N LEU 74.A O no hydrogen 3.299 N/A ALA 110.A N GLU 86.A O no hydrogen 3.079 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.974 N/A ARG 114.A NH1 ASP 112.A OD1 no hydrogen 3.129 N/A LEU 115.A N ASP 112.A O no hydrogen 3.074 N/A ASP 116.A N GLN 113.A O no hydrogen 3.441 N/A ILE 118.A N LEU 115.A O no hydrogen 2.977 N/A GLN 119.A N ASP 123.A OD2 no hydrogen 2.537 N/A GLN 119.A NE2 ASP 116.A O no hydrogen 2.750 N/A ASP 120.A N ASP 123.A OD2 no hydrogen 2.869 N/A ILE 121.A N ASP 120.A OD1 no hydrogen 2.932 N/A ASP 123.A N ASP 120.A O no hydrogen 3.006 N/A VAL 124.A N ILE 121.A O no hydrogen 2.914 N/A VAL 128.A N PRO 125.A O no hydrogen 3.068 N/A LYS 129.A N PRO 125.A O no hydrogen 3.087 N/A LYS 129.A NZ ILE 121.A O no hydrogen 2.888 N/A LYS 129.A NZ VAL 124.A O no hydrogen 3.243 N/A GLN 130.A N GLU 126.A O no hydrogen 3.008 N/A GLU 131.A N GLY 127.A O no hydrogen 3.380 N/A ILE 132.A N VAL 128.A O no hydrogen 2.983 N/A GLN 133.A N LYS 129.A O no hydrogen 3.047 N/A GLN 133.A NE2 GLU 137.A OE2 no hydrogen 3.445 N/A HIS 134.A N GLN 130.A O no hydrogen 2.911 N/A PHE 135.A N GLU 131.A O no hydrogen 2.978 N/A PHE 136.A N ILE 132.A O no hydrogen 3.130 N/A GLU 137.A N GLN 133.A O no hydrogen 2.972 N/A THR 138.A N PHE 135.A O no hydrogen 3.174 N/A THR 138.A OG1 GLN 49.A OE1 no hydrogen 3.012 N/A THR 138.A OG1 HIS 134.A O no hydrogen 2.830 N/A TYR 139.A N PHE 135.A O no hydrogen 2.865 N/A LYS 140.A NZ GLU 98.A OE2 no hydrogen 2.599 N/A ALA 141.A N THR 138.A O no hydrogen 3.055 N/A GLU 143.A N LYS 140.A O no hydrogen 2.913 N/A LYS 145.A NZ LEU 142.A O no hydrogen 2.608 N/A LYS 146.A N GLU 143.A O no hydrogen 3.239 N/A GLY 147.A N ALA 144.A O no hydrogen 2.711 N/A LYS 148.A N GLU 143.A O no hydrogen 3.052 N/A LYS 151.A N GLU 96.A O no hydrogen 2.668 N/A THR 153.A N LEU 94.A O no hydrogen 2.942 N/A GLY 154.A N LEU 94.A O no hydrogen 3.436 N/A ARG 156.A N LEU 92.A O no hydrogen 2.921 N/A ARG 156.A NH1 TRP 155.A O no hydrogen 2.958 N/A ARG 158.A N ASP 120.A OD1 no hydrogen 2.700 N/A ARG 158.A NH1 GLN 119.A O no hydrogen 3.470 N/A ALA 160.A N ASP 157.A OD1 no hydrogen 3.158 N/A ALA 161.A N ASP 157.A O no hydrogen 3.185 N/A LEU 162.A N ARG 158.A O no hydrogen 3.179 N/A GLU 163.A N LYS 159.A O no hydrogen 3.424 N/A GLU 164.A N ALA 160.A O no hydrogen 3.178 N/A VAL 165.A N ALA 161.A O no hydrogen 2.754 N/A ARG 166.A N LEU 162.A O no hydrogen 2.858 N/A ALA 167.A N GLU 163.A O no hydrogen 3.065 N/A CYS 168.A N GLU 164.A O no hydrogen 2.935 N/A CYS 168.A SG GLU 164.A O no hydrogen 3.201 N/A CYS 168.A SG GLU 164.A OE2 no hydrogen 3.564 N/A ILE 169.A N VAL 165.A O no hydrogen 2.891 N/A ALA 170.A N ARG 166.A O no hydrogen 3.047 N/A ARG 171.A N ALA 167.A O no hydrogen 3.019 N/A ARG 171.A NH1 LEU 62.A O no hydrogen 2.988 N/A TYR 172.A N CYS 168.A O no hydrogen 3.298 N/A TYR 172.A N ILE 169.A O no hydrogen 3.259 N/A LYS 173.A N ILE 169.A O no hydrogen 3.395 N/A GLY 174.A N ALA 170.A O no hydrogen 2.884 N/A