Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N TYR 156.A OH no hydrogen 2.931 N/A TRP 5.A NE1 SER 119.A O no hydrogen 2.708 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.722 N/A LEU 10.A N THR 44.A O no hydrogen 2.771 N/A THR 11.A N ASP 54.A OD2 no hydrogen 2.956 N/A TYR 12.A N THR 46.A O no hydrogen 2.952 N/A ARG 13.A N ILE 55.A O no hydrogen 3.061 N/A ARG 13.A NE GLY 51.A O no hydrogen 2.771 N/A GLU 15.A N ILE 57.A O no hydrogen 2.725 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.561 N/A THR 18.A OG1 ASP 20.A OD2 no hydrogen 2.862 N/A THR 18.A OG1 GLU 95.A OE1 no hydrogen 3.377 N/A THR 18.A OG1 GLU 95.A OE2 no hydrogen 2.675 N/A ASP 20.A N THR 18.A OG1 no hydrogen 3.204 N/A VAL 26.A N PRO 22.A O no hydrogen 3.215 N/A ASP 27.A N ARG 23.A O no hydrogen 2.968 N/A HIS 28.A N ALA 24.A O no hydrogen 2.947 N/A ALA 29.A N ASP 25.A O no hydrogen 3.023 N/A ILE 30.A N VAL 26.A O no hydrogen 3.100 N/A GLU 31.A N ASP 27.A O no hydrogen 2.996 N/A LYS 32.A N HIS 28.A O no hydrogen 3.014 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.793 N/A ALA 33.A N ALA 29.A O no hydrogen 3.178 N/A PHE 34.A N ILE 30.A O no hydrogen 3.060 N/A GLN 35.A N GLU 31.A O no hydrogen 2.878 N/A LEU 36.A N LYS 32.A O no hydrogen 3.326 N/A TRP 37.A N PHE 34.A O no hydrogen 3.224 N/A TRP 37.A NE1 ALA 113.A O no hydrogen 3.000 N/A SER 38.A N PHE 34.A O no hydrogen 3.057 N/A SER 38.A OG PHE 34.A O no hydrogen 3.015 N/A SER 38.A OG GLN 35.A O no hydrogen 3.109 N/A ASN 39.A N GLN 35.A O no hydrogen 2.976 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.585 N/A THR 44.A N THR 8.A O no hydrogen 2.954 N/A THR 46.A N LEU 10.A O no hydrogen 2.997 N/A VAL 48.A N TYR 12.A O no hydrogen 2.808 N/A SER 49.A OG GLU 50.A OE1 no hydrogen 2.851 N/A SER 49.A OG GLU 50.A OE2 no hydrogen 3.295 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.126 N/A ILE 55.A N THR 11.A O no hydrogen 2.927 N/A MET 56.A N ASP 90.A OD1 no hydrogen 2.906 N/A ILE 57.A N ARG 13.A O no hydrogen 2.786 N/A SER 58.A N ALA 91.A O no hydrogen 3.215 N/A VAL 60.A N PHE 93.A O no hydrogen 2.938 N/A ARG 61.A NE ASP 96.A OD1 no hydrogen 2.728 N/A ARG 61.A NH2 ASP 96.A OD1 no hydrogen 3.316 N/A HIS 64.A ND1 GLY 62.A O no hydrogen 2.915 N/A ARG 65.A N ASP 63.A OD2 no hydrogen 3.288 N/A SER 68.A N ASP 66.A OD1 no hydrogen 3.028 N/A PHE 70.A N GLY 62.A O no hydrogen 2.773 N/A GLY 74.A N GLU 97.A OE2 no hydrogen 2.506 N/A ASN 76.A N ASP 71.A OD2 no hydrogen 2.727 N/A ASN 76.A ND2 HIS 79.A ND1 no hydrogen 3.386 N/A HIS 79.A N HIS 92.A O no hydrogen 2.963 N/A HIS 79.A NE2 ASP 66.A OD2 no hydrogen 3.208 N/A PHE 81.A N ASP 90.A O no hydrogen 2.986 N/A GLY 88.A N PRO 85.A O no hydrogen 3.151 N/A GLY 89.A N PHE 81.A O no hydrogen 2.967 N/A GLY 89.A N GLN 82.A O no hydrogen 3.079 N/A ASP 90.A N ILE 87.A O no hydrogen 3.051 N/A ALA 91.A N MET 56.A O no hydrogen 2.892 N/A HIS 92.A N HIS 79.A O no hydrogen 2.797 N/A HIS 92.A ND1 ASP 66.A OD2 no hydrogen 2.976 N/A PHE 93.A N SER 58.A O no hydrogen 2.949 N/A ASP 94.A N LEU 77.A O no hydrogen 2.896 N/A GLU 95.A N VAL 60.A O no hydrogen 2.813 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.042 N/A GLU 97.A N ASP 94.A O no hydrogen 3.385 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 3.251 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 2.762 N/A THR 100.A N TYR 106.A O no hydrogen 3.011 N/A THR 100.A OG1 ASN 102.A O no hydrogen 3.430 N/A THR 100.A OG1 ARG 104.A O no hydrogen 2.662 N/A THR 100.A OG1 TYR 106.A O no hydrogen 3.259 N/A ARG 104.A N ASN 102.A OD1 no hydrogen 3.228 N/A ASN 107.A N TYR 136.A OH no hydrogen 2.752 N/A LEU 108.A N THR 100.A O no hydrogen 2.923 N/A HIS 109.A ND1 ALA 29.A O no hydrogen 3.012 N/A ARG 110.A NE THR 137.A O no hydrogen 2.716 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 2.950 N/A ARG 110.A NH2 THR 137.A OG1 no hydrogen 2.819 N/A VAL 111.A N ASN 107.A O no hydrogen 3.246 N/A ALA 112.A N LEU 108.A O no hydrogen 2.770 N/A ALA 113.A N HIS 109.A O no hydrogen 2.939 N/A HIS 114.A N ARG 110.A O no hydrogen 3.422 N/A HIS 114.A ND1 LEU 131.A O no hydrogen 2.834 N/A GLU 115.A N VAL 111.A O no hydrogen 2.897 N/A LEU 116.A N ALA 112.A O no hydrogen 2.741 N/A GLY 117.A N ALA 113.A O no hydrogen 3.258 N/A HIS 118.A N HIS 114.A O no hydrogen 3.347 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 2.811 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 3.116 N/A SER 119.A N GLU 115.A O no hydrogen 3.098 N/A SER 119.A OG GLY 89.A O no hydrogen 2.730 N/A SER 119.A OG GLU 115.A O no hydrogen 3.185 N/A LEU 120.A N LEU 116.A O no hydrogen 3.136 N/A GLY 121.A N GLY 117.A O no hydrogen 3.292 N/A GLY 121.A N HIS 118.A O no hydrogen 2.896 N/A LEU 122.A N GLY 117.A O no hydrogen 3.080 N/A SER 125.A N MET 132.A O no hydrogen 2.792 N/A SER 125.A OG ASP 147.A OD2 no hydrogen 2.848 N/A ASP 127.A N SER 125.A OG no hydrogen 3.169 N/A GLY 129.A N ASP 127.A OD2 no hydrogen 3.368 N/A ALA 130.A N ASP 127.A O no hydrogen 3.080 N/A LEU 131.A N ASP 148.A OD2 no hydrogen 2.952 N/A MET 132.A N ASP 148.A OD1 no hydrogen 3.081 N/A TYR 133.A N ALA 130.A O no hydrogen 3.038 N/A ALA 145.A N ASP 148.A OD2 no hydrogen 2.830 N/A GLN 146.A NE2 ASP 150.A OD2 no hydrogen 3.489 N/A ILE 149.A N ALA 145.A O no hydrogen 3.086 N/A ASP 150.A N GLN 146.A O no hydrogen 2.859 N/A GLY 151.A N ASP 147.A O no hydrogen 3.098 N/A ILE 152.A N ASP 148.A O no hydrogen 3.133 N/A GLN 153.A N ILE 149.A O no hydrogen 3.011 N/A ALA 154.A N ASP 150.A O no hydrogen 3.090 N/A ILE 155.A N ILE 152.A O no hydrogen 3.252 N/A TYR 156.A N ILE 152.A O no hydrogen 2.991 N/A TYR 156.A OH LEU 120.A O no hydrogen 2.631 N/A GLY 157.A N GLN 153.A O no hydrogen 3.013 N/A SER 159.A OG ASN 39.A O no hydrogen 3.429 N/A