Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ytm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.914 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.198 N/A VAL 7.A N THR 3.A O no hydrogen 3.102 N/A TRP 8.A N PRO 4.A O no hydrogen 2.887 N/A GLY 9.A N ILE 5.A O no hydrogen 2.564 N/A TRP 10.A N GLN 6.A O no hydrogen 3.275 N/A TRP 10.A N VAL 7.A O no hydrogen 2.916 N/A ASP 11.A N VAL 7.A O no hydrogen 3.175 N/A TYR 12.A N TRP 8.A O no hydrogen 2.964 N/A LEU 13.A N GLY 9.A O no hydrogen 3.257 N/A MET 14.A N TRP 10.A O no hydrogen 3.064 N/A ARG 15.A N ASP 11.A O no hydrogen 2.989 N/A GLN 16.A N TYR 12.A O no hydrogen 2.999 N/A ARG 17.A N LEU 13.A O no hydrogen 2.812 N/A ALA 18.A N MET 14.A O no hydrogen 2.919 N/A LEU 19.A N ARG 15.A O no hydrogen 2.989 N/A LYS 20.A N ARG 17.A O no hydrogen 2.595 N/A ARG 21.A N GLN 16.A O no hydrogen 3.496 N/A ARG 21.A NH1 GLN 16.A OE1 no hydrogen 2.653 N/A LEU 27.A N HIS 26.A ND1 no hydrogen 3.223 N/A ILE 29.A N HIS 26.A O no hydrogen 2.976 N/A TYR 30.A N HIS 26.A O no hydrogen 2.683 N/A TRP 36.A NE1 LYS 31.A O no hydrogen 3.022 N/A MET 37.A N GLN 33.A O no hydrogen 3.175 N/A VAL 38.A N MET 34.A O no hydrogen 3.325 N/A GLY 40.A N TRP 36.A O no hydrogen 2.775 N/A LEU 41.A N MET 37.A O no hydrogen 2.711 N/A HIS 42.A N VAL 38.A O no hydrogen 2.688 N/A ARG 43.A N SER 39.A O no hydrogen 2.997 N/A VAL 44.A N GLY 40.A O no hydrogen 2.828 N/A THR 45.A N LEU 41.A O no hydrogen 2.750 N/A THR 45.A OG1 LEU 41.A O no hydrogen 3.068 N/A THR 45.A OG1 HIS 42.A O no hydrogen 3.006 N/A THR 45.A OG1 HIS 98.A ND1 no hydrogen 3.369 N/A GLY 46.A N HIS 42.A O no hydrogen 3.143 N/A CYS 47.A N ARG 43.A O no hydrogen 2.806 N/A CYS 47.A SG ARG 43.A O no hydrogen 3.777 N/A ALA 48.A N VAL 44.A O no hydrogen 2.994 N/A MET 49.A N THR 45.A O no hydrogen 3.090 N/A ALA 50.A N GLY 46.A O no hydrogen 3.405 N/A GLY 51.A N CYS 47.A O no hydrogen 2.734 N/A THR 52.A N ALA 48.A O no hydrogen 2.667 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.857 N/A LEU 53.A N MET 49.A O no hydrogen 2.743 N/A LEU 54.A N ALA 50.A O no hydrogen 2.805 N/A ILE 55.A N GLY 51.A O no hydrogen 2.715 N/A GLY 56.A N THR 52.A O no hydrogen 2.512 N/A GLY 57.A N LEU 53.A O no hydrogen 2.762 N/A VAL 58.A N LEU 54.A O no hydrogen 3.089 N/A PHE 60.A N GLY 56.A O no hydrogen 3.167 N/A SER 61.A OG GLY 57.A O no hydrogen 3.270 N/A SER 61.A OG VAL 58.A O no hydrogen 2.717 N/A VAL 62.A N VAL 58.A O no hydrogen 3.057 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.158 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.655 N/A PHE 70.A N ASP 66.A O no hydrogen 3.384 N/A VAL 71.A N PHE 67.A O no hydrogen 3.063 N/A GLU 72.A N THR 68.A O no hydrogen 2.938 N/A PHE 73.A N THR 69.A O no hydrogen 2.852 N/A ILE 74.A N PHE 70.A O no hydrogen 3.288 N/A ARG 75.A N VAL 71.A O no hydrogen 3.265 N/A GLY 76.A N GLU 72.A O no hydrogen 3.148 N/A LEU 77.A N ILE 74.A O no hydrogen 3.292 N/A GLY 78.A N ARG 75.A O no hydrogen 3.086 N/A LEU 84.A N PRO 80.A O no hydrogen 3.185 N/A ASP 85.A N TRP 81.A O no hydrogen 2.920 N/A THR 86.A N VAL 82.A O no hydrogen 3.000 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.648 N/A PHE 87.A N ILE 83.A O no hydrogen 3.065 N/A LYS 88.A N LEU 84.A O no hydrogen 3.205 N/A LYS 88.A NZ ASP 85.A OD2 no hydrogen 3.448 N/A PHE 89.A N ASP 85.A O no hydrogen 2.931 N/A ILE 90.A N THR 86.A O no hydrogen 2.890 N/A ILE 91.A N LYS 88.A O no hydrogen 3.049 N/A ALA 92.A N LYS 88.A O no hydrogen 2.953 N/A PHE 93.A N PHE 89.A O no hydrogen 2.900 N/A ALA 96.A N ALA 92.A O no hydrogen 2.827 N/A PHE 97.A N PHE 93.A O no hydrogen 2.777 N/A HIS 98.A N PRO 94.A O no hydrogen 3.031 N/A HIS 98.A ND1 HIS 42.A O no hydrogen 2.775 N/A THR 99.A N ILE 95.A O no hydrogen 3.366 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.859 N/A LEU 100.A N ALA 96.A O no hydrogen 3.150 N/A ASN 101.A N PHE 97.A O no hydrogen 2.864 N/A ASN 101.A ND2 HIS 42.A ND1 no hydrogen 3.523 N/A GLY 102.A N HIS 98.A O no hydrogen 2.860 N/A ILE 103.A N LEU 100.A O no hydrogen 2.999 N/A ARG 104.A N LEU 100.A O no hydrogen 3.293 N/A ARG 104.A NH1 ASN 101.A OD1 no hydrogen 2.839 N/A ARG 104.A NH2 ILE 119.A O no hydrogen 2.970 N/A PHE 105.A N ASN 101.A O no hydrogen 3.062 N/A ILE 106.A N GLY 102.A O no hydrogen 2.993 N/A GLY 107.A N ILE 103.A O no hydrogen 2.802 N/A PHE 108.A N ARG 104.A O no hydrogen 2.894 N/A ASP 109.A N PHE 105.A O no hydrogen 2.880 N/A MET 110.A N GLY 107.A O no hydrogen 2.699 N/A ALA 111.A N PHE 108.A O no hydrogen 3.365 N/A LYS 112.A N GLY 107.A O no hydrogen 3.225 N/A THR 114.A OG1 ALA 111.A O no hydrogen 3.236 N/A SER 118.A N ASP 115.A OD2 no hydrogen 3.115 N/A SER 118.A OG ASP 115.A OD1 no hydrogen 2.941 N/A ILE 119.A N ASP 115.A O no hydrogen 2.985 N/A TYR 120.A N ILE 116.A O no hydrogen 3.200 N/A ARG 121.A N PRO 117.A O no hydrogen 2.700 N/A GLY 122.A N SER 118.A O no hydrogen 3.195 N/A ALA 123.A N ILE 119.A O no hydrogen 3.224 N/A LEU 125.A N ARG 121.A O no hydrogen 2.806 N/A VAL 126.A N GLY 122.A O no hydrogen 3.336 N/A LEU 127.A N ALA 123.A O no hydrogen 3.073 N/A GLY 128.A N TYR 124.A O no hydrogen 2.704 N/A LEU 129.A N LEU 125.A O no hydrogen 2.795 N/A ALA 130.A N VAL 126.A O no hydrogen 2.891 N/A ALA 131.A N LEU 127.A O no hydrogen 3.218 N/A LEU 132.A N GLY 128.A O no hydrogen 2.727 N/A ILE 133.A N LEU 129.A O no hydrogen 2.916 N/A SER 134.A N ALA 130.A O no hydrogen 3.152 N/A SER 134.A OG ALA 130.A O no hydrogen 3.121 N/A LEU 135.A N ALA 131.A O no hydrogen 3.078 N/A LEU 135.A N LEU 132.A O no hydrogen 3.259 N/A ALA 136.A N LEU 132.A O no hydrogen 2.868 N/A VAL 138.A N LEU 135.A O no hydrogen 3.111 N/A VAL 139.A N LEU 135.A O no hydrogen 2.752 N/A ARG 142.A NH1 ASP 85.A OD2 no hydrogen 3.122 N/A TRP 143.A N VAL 139.A O no hydrogen 2.709 N/A TRP 143.A N TYR 140.A O no hydrogen 3.259 N/A GLU 144.A N TYR 140.A O no hydrogen 2.878 N/A LYS 147.A NZ GLU 144.A OE2 no hydrogen 2.745 N/A ALA 149.A N ARG 145.A O no hydrogen 3.204 N/A LEU 151.A N LYS 147.A O no hydrogen 2.723 N/A