Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3knf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 38.A OD1 no hydrogen 2.289 N/A MET 1.A N ASP 38.A OD2 no hydrogen 3.106 N/A MET 1.A N THR 148.A OG1 no hydrogen 2.430 N/A ARG 2.A N GLY 33.A O no hydrogen 2.846 N/A ARG 2.A NE ASP 147.A OD2 no hydrogen 3.019 N/A ARG 2.A NH1 LEU 82.A O no hydrogen 2.745 N/A ARG 2.A NH2 ASP 147.A OD2 no hydrogen 3.422 N/A VAL 3.A N ILE 146.A O no hydrogen 3.149 N/A VAL 4.A N PHE 31.A O no hydrogen 2.719 N/A ILE 5.A N ILE 144.A O no hydrogen 2.730 N/A GLN 6.A N ILE 29.A O no hydrogen 3.202 N/A ARG 7.A N VAL 142.A O no hydrogen 3.093 N/A ARG 7.A NE ASP 139.A O no hydrogen 2.963 N/A ARG 7.A NH1 LEU 55.A O no hydrogen 2.738 N/A ARG 7.A NH2 ASP 139.A O no hydrogen 3.079 N/A VAL 8.A N GLY 27.A O no hydrogen 2.970 N/A LYS 9.A N THR 137.A O no hydrogen 2.813 N/A ALA 11.A N ILE 24.A O no hydrogen 3.211 N/A ILE 12.A N ASP 135.A O no hydrogen 3.094 N/A LEU 13.A N SER 22.A O no hydrogen 2.735 N/A SER 14.A N ASN 133.A O no hydrogen 2.891 N/A SER 14.A OG ILE 12.A O no hydrogen 3.419 N/A VAL 15.A N GLU 19.A O no hydrogen 2.709 N/A GLU 19.A N VAL 15.A O no hydrogen 2.832 N/A ILE 21.A N LEU 13.A O no hydrogen 3.030 N/A SER 22.A N LEU 13.A O no hydrogen 3.419 N/A SER 22.A OG ILE 125.A O no hydrogen 2.687 N/A ILE 24.A N ALA 11.A O no hydrogen 3.086 N/A LYS 25.A N GLU 73.A OE1 no hydrogen 2.536 N/A LYS 25.A NZ GLU 23.A OE2 no hydrogen 2.526 N/A GLY 27.A N VAL 8.A O no hydrogen 3.178 N/A LEU 28.A N GLU 73.A O no hydrogen 2.778 N/A ILE 29.A N GLN 6.A O no hydrogen 3.400 N/A CYS 30.A N LEU 75.A O no hydrogen 2.901 N/A PHE 31.A N VAL 4.A O no hydrogen 3.004 N/A LEU 32.A N VAL 77.A O no hydrogen 3.029 N/A GLY 33.A N ARG 2.A O no hydrogen 2.790 N/A HIS 35.A N ASP 38.A OD2 no hydrogen 2.380 N/A LYS 36.A N LEU 96.A O no hydrogen 2.934 N/A ASN 37.A N HIS 35.A ND1 no hydrogen 2.715 N/A ASP 38.A N HIS 35.A O no hydrogen 2.940 N/A THR 39.A N ASP 42.A OD2 no hydrogen 2.609 N/A GLU 41.A N THR 39.A OG1 no hydrogen 2.641 N/A ALA 43.A N THR 39.A O no hydrogen 3.460 N/A LEU 44.A N TRP 40.A O no hydrogen 2.724 N/A TYR 45.A N GLU 41.A O no hydrogen 3.222 N/A TYR 45.A N ASP 42.A O no hydrogen 2.784 N/A ILE 46.A N ASP 42.A O no hydrogen 3.223 N/A ILE 47.A N ALA 43.A O no hydrogen 2.843 N/A ARG 48.A N LEU 44.A O no hydrogen 3.080 N/A LYS 49.A N TYR 45.A O no hydrogen 2.798 N/A CYS 50.A N ILE 46.A O no hydrogen 2.908 N/A CYS 50.A SG ILE 46.A O no hydrogen 3.156 N/A LEU 51.A N ILE 47.A O no hydrogen 2.823 N/A ASN 52.A N LYS 49.A O no hydrogen 2.973 N/A ASN 52.A ND2 ARG 48.A O no hydrogen 2.683 N/A LEU 53.A N LYS 49.A O no hydrogen 2.773 N/A ARG 54.A NE ASP 64.A O no hydrogen 2.709 N/A TRP 56.A N LYS 65.A O no hydrogen 2.808 N/A ASN 60.A ND2 ASP 59.A O no hydrogen 2.579 N/A TRP 63.A N ASN 57.A OD1 no hydrogen 3.135 N/A ASP 64.A N TRP 56.A O no hydrogen 2.893 N/A LYS 65.A N TRP 56.A O no hydrogen 3.160 N/A LYS 65.A NZ ASP 64.A OD2 no hydrogen 2.261 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 2.741 N/A ASN 66.A ND2 ASN 52.A O no hydrogen 3.557 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 2.740 N/A LYS 68.A NZ ASN 52.A OD1 no hydrogen 3.390 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 3.133 N/A LEU 70.A N ASN 66.A O no hydrogen 3.351 N/A ASN 71.A N LYS 68.A O no hydrogen 2.614 N/A TYR 72.A N VAL 67.A O no hydrogen 2.885 N/A GLU 73.A N ASN 26.A O no hydrogen 3.180 N/A LEU 74.A N LYS 122.A O no hydrogen 2.965 N/A LEU 75.A N LEU 28.A O no hydrogen 2.838 N/A ILE 76.A N LYS 124.A O no hydrogen 2.820 N/A VAL 77.A N CYS 30.A O no hydrogen 2.935 N/A GLN 79.A N LEU 32.A O no hydrogen 2.819 N/A THR 81.A OG1 GLN 79.A OE1 no hydrogen 2.801 N/A LEU 82.A N GLN 79.A O no hydrogen 3.091 N/A PHE 83.A N PHE 80.A O no hydrogen 3.515 N/A GLY 84.A N THR 81.A O no hydrogen 3.227 N/A ASN 85.A ND2 ASP 93.A OD1 no hydrogen 3.371 N/A LYS 88.A N ASN 85.A OD1 no hydrogen 2.858 N/A LYS 98.A N ILE 34.A O no hydrogen 3.113 N/A ASN 101.A N GLU 99.A O no hydrogen 2.728 N/A ASN 101.A ND2 GLU 99.A OE2 no hydrogen 3.291 N/A GLU 102.A N GLU 99.A OE1 no hydrogen 3.267 N/A ALA 103.A N GLU 99.A O no hydrogen 3.237 N/A PHE 106.A N GLU 102.A O no hydrogen 2.948 N/A TYR 107.A N ALA 103.A O no hydrogen 2.729 N/A TYR 107.A OH ILE 76.A O no hydrogen 2.910 N/A ASN 108.A N LEU 104.A O no hydrogen 2.889 N/A LYS 109.A N ILE 105.A O no hydrogen 3.057 N/A ILE 110.A N PHE 106.A O no hydrogen 2.858 N/A ILE 111.A N TYR 107.A O no hydrogen 2.884 N/A ASP 112.A N ASN 108.A O no hydrogen 2.922 N/A GLU 113.A N LYS 109.A O no hydrogen 2.811 N/A PHE 114.A N ILE 110.A O no hydrogen 2.726 N/A LYS 115.A N ILE 111.A O no hydrogen 3.194 N/A LYS 115.A N ASP 112.A O no hydrogen 3.240 N/A LYS 116.A N ASP 112.A O no hydrogen 3.153 N/A GLN 117.A N PHE 114.A O no hydrogen 3.325 N/A GLN 117.A NE2 GLU 113.A OE2 no hydrogen 3.243 N/A TYR 118.A N PHE 114.A O no hydrogen 3.118 N/A TYR 118.A OH TYR 72.A O no hydrogen 2.278 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 2.528 N/A LYS 122.A NZ ASN 71.A O no hydrogen 3.498 N/A LYS 124.A N LEU 74.A O no hydrogen 2.817 N/A ASN 130.A ND2 PHE 128.A O no hydrogen 2.658 N/A ASN 133.A N SER 14.A O no hydrogen 2.827 N/A ASP 135.A N ILE 12.A O no hydrogen 3.394 N/A THR 137.A N GLY 10.A O no hydrogen 3.275 N/A ASP 139.A N ARG 7.A O no hydrogen 3.176 N/A ILE 144.A N ILE 5.A O no hydrogen 2.922 N/A TYR 145.A OH ASP 147.A OD2 no hydrogen 3.363 N/A ILE 146.A N VAL 3.A O no hydrogen 3.244 N/A THR 148.A N MET 1.A O no hydrogen 3.067 N/A THR 148.A OG1 MET 1.A O no hydrogen 2.990 N/A THR 148.A OG1 ASP 42.A OD1 no hydrogen 2.857 N/A HIS 149.A N ASP 147.A OD1 no hydrogen 3.009 N/A ASP 150.A N ASP 147.A O no hydrogen 2.670 N/A ILE 151.A N THR 148.A O no hydrogen 3.124 N/A