Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ILE 148.A O no hydrogen 3.376 N/A ILE 2.A N ILE 148.A O no hydrogen 2.489 N/A ILE 4.A N ILE 146.A O no hydrogen 2.792 N/A ILE 5.A N PRO 44.A O no hydrogen 3.202 N/A ALA 6.A N THR 143.A O no hydrogen 2.879 N/A GLY 10.A N VAL 138.A O no hydrogen 3.138 N/A GLU 11.A N LYS 35.A O no hydrogen 2.979 N/A ILE 12.A N GLY 136.A O no hydrogen 2.838 N/A VAL 13.A N ALA 33.A O no hydrogen 2.541 N/A ASP 17.A N ASN 14.A O no hydrogen 2.626 N/A VAL 18.A N ILE 15.A O no hydrogen 2.846 N/A ASP 20.A N VAL 18.A O no hydrogen 2.347 N/A VAL 22.A N ASP 20.A OD1 no hydrogen 3.113 N/A PHE 23.A N ASP 20.A O no hydrogen 2.885 N/A ALA 24.A N ASP 20.A O no hydrogen 2.758 N/A GLU 25.A N VAL 21.A O no hydrogen 2.692 N/A LYS 26.A N PHE 23.A O no hydrogen 2.767 N/A LYS 26.A NZ GLU 16.A OE2 no hydrogen 2.961 N/A VAL 28.A N VAL 22.A O no hydrogen 3.302 N/A GLY 31.A N ASP 30.A OD1 no hydrogen 2.799 N/A ILE 32.A N VAL 120.A O no hydrogen 3.248 N/A ALA 33.A N VAL 13.A O no hydrogen 3.103 N/A ILE 34.A N THR 118.A O no hydrogen 2.973 N/A LYS 35.A N GLU 11.A O no hydrogen 2.735 N/A THR 37.A N SER 9.A O no hydrogen 2.787 N/A MET 41.A N ILE 102.A O no hydrogen 2.914 N/A VAL 42.A N PRO 7.A O no hydrogen 2.487 N/A ALA 43.A N ASP 99.A O no hydrogen 3.009 N/A GLY 47.A N VAL 95.A O no hydrogen 2.798 N/A THR 48.A N GLU 62.A O no hydrogen 3.137 N/A ILE 49.A N GLN 93.A O no hydrogen 2.929 N/A GLY 50.A N SER 60.A O no hydrogen 2.793 N/A ILE 52.A N GLU 91.A OE2 no hydrogen 2.806 N/A PHE 53.A N ALA 58.A O no hydrogen 3.054 N/A ASN 56.A N PHE 53.A O no hydrogen 2.798 N/A ASN 56.A ND2 PHE 85.A O no hydrogen 3.454 N/A HIS 57.A NE2 HIS 72.A NE2 no hydrogen 3.069 N/A PHE 59.A N VAL 71.A O no hydrogen 2.799 N/A SER 60.A N LYS 51.A O no hydrogen 2.805 N/A ILE 61.A N LEU 69.A O no hydrogen 3.022 N/A GLU 62.A N THR 48.A O no hydrogen 3.312 N/A SER 63.A N VAL 67.A O no hydrogen 3.045 N/A SER 63.A OG SER 65.A OG no hydrogen 2.506 N/A ASP 64.A N ASP 46.A O no hydrogen 3.075 N/A SER 65.A N SER 63.A OG no hydrogen 3.211 N/A SER 65.A OG SER 63.A OG no hydrogen 2.506 N/A GLY 66.A N SER 63.A O no hydrogen 3.026 N/A VAL 67.A N SER 63.A OG no hydrogen 3.047 N/A GLU 68.A N ASN 124.A OD1 no hydrogen 3.038 N/A LEU 69.A N ILE 61.A O no hydrogen 2.819 N/A PHE 70.A N VAL 121.A O no hydrogen 2.618 N/A VAL 71.A N PHE 59.A O no hydrogen 2.833 N/A HIS 72.A N PRO 119.A O no hydrogen 3.059 N/A PHE 73.A N HIS 57.A O no hydrogen 2.678 N/A ILE 75.A N SER 115.A O no hydrogen 3.291 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.322 N/A GLU 79.A N ASP 76.A O no hydrogen 2.882 N/A LEU 80.A N THR 77.A O no hydrogen 3.067 N/A LYS 81.A N VAL 78.A O no hydrogen 2.831 N/A GLU 83.A N LEU 80.A O no hydrogen 2.893 N/A LYS 86.A N GLU 103.A O no hydrogen 2.735 N/A ARG 87.A NH1 ASN 56.A OD1 no hydrogen 3.368 N/A ARG 87.A NH2 ILE 52.A O no hydrogen 3.484 N/A ILE 88.A N VAL 101.A O no hydrogen 2.827 N/A ALA 89.A N VAL 101.A O no hydrogen 2.899 N/A GLU 90.A N GLN 93.A OE1 no hydrogen 2.766 N/A GLN 93.A N GLU 90.A O no hydrogen 2.780 N/A VAL 95.A N GLY 47.A O no hydrogen 2.663 N/A LYS 96.A N ASP 99.A OD2 no hydrogen 3.046 N/A VAL 97.A N ASP 46.A OD1 no hydrogen 2.855 N/A GLY 98.A N ALA 43.A O no hydrogen 2.771 N/A ASP 99.A N LYS 96.A O no hydrogen 3.037 N/A VAL 101.A N MET 41.A O no hydrogen 2.797 N/A ILE 102.A N MET 41.A O no hydrogen 3.366 N/A GLU 103.A N LYS 86.A O no hydrogen 2.804 N/A PHE 104.A N ASN 39.A O no hydrogen 3.053 N/A ASP 105.A N GLY 84.A O no hydrogen 2.975 N/A LEU 109.A N ASP 105.A O no hydrogen 2.832 N/A GLU 110.A N LEU 106.A O no hydrogen 2.448 N/A GLU 111.A N PRO 107.A O no hydrogen 3.140 N/A LYS 112.A N LEU 108.A O no hydrogen 2.804 N/A LYS 112.A NZ GLU 83.A OE1 no hydrogen 2.860 N/A LYS 112.A NZ GLU 83.A OE2 no hydrogen 2.610 N/A ALA 113.A N LEU 109.A O no hydrogen 2.741 N/A LEU 117.A N SER 115.A OG no hydrogen 3.373 N/A THR 118.A N ILE 34.A O no hydrogen 2.910 N/A THR 118.A OG1 THR 116.A O no hydrogen 2.933 N/A VAL 120.A N ILE 32.A O no hydrogen 2.936 N/A VAL 121.A N PHE 70.A O no hydrogen 3.053 N/A ILE 122.A N ASP 30.A O no hydrogen 2.964 N/A SER 123.A N GLU 68.A O no hydrogen 2.487 N/A SER 123.A OG GLU 68.A O no hydrogen 2.645 N/A ASN 124.A ND2 GLY 66.A O no hydrogen 2.793 N/A ASN 124.A ND2 GLU 127.A OE2 no hydrogen 3.274 N/A GLU 127.A N ASN 124.A O no hydrogen 3.174 N/A ILE 128.A N MET 125.A O no hydrogen 2.668 N/A LYS 129.A N LYS 149.A O no hydrogen 2.977 N/A GLU 130.A N LYS 149.A O no hydrogen 2.949 N/A ILE 132.A N ARG 147.A O no hydrogen 2.734 N/A LYS 133.A NZ ASP 30.A OD1 no hydrogen 2.771 N/A LYS 133.A NZ ASP 30.A OD2 no hydrogen 3.431 N/A LYS 133.A NZ GLY 31.A O no hydrogen 3.203 N/A LEU 134.A N VAL 145.A O no hydrogen 2.995 N/A SER 137.A OG GLU 11.A OE2 no hydrogen 3.455 N/A VAL 138.A N GLY 10.A O no hydrogen 2.766 N/A THR 139.A N THR 143.A OG1 no hydrogen 3.149 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.132 N/A THR 139.A OG1 THR 143.A OG1 no hydrogen 3.117 N/A VAL 140.A N SER 9.A OG no hydrogen 2.835 N/A GLY 141.A N ALA 6.A O no hydrogen 2.937 N/A GLU 142.A N THR 139.A O no hydrogen 2.938 N/A THR 143.A N THR 139.A O no hydrogen 3.033 N/A THR 143.A OG1 THR 139.A OG1 no hydrogen 3.117 N/A VAL 145.A N ILE 4.A O no hydrogen 2.571 N/A ILE 146.A N ILE 4.A O no hydrogen 3.241 N/A ARG 147.A N ILE 132.A O no hydrogen 2.749 N/A ILE 148.A N ILE 2.A O no hydrogen 2.599 N/A LYS 149.A N GLU 130.A O no hydrogen 2.911 N/A