Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hwj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N PRO 141.A O no hydrogen 2.582 N/A ARG 3.A NH1 ASN 134.A O no hydrogen 3.463 N/A ARG 3.A NH1 GLN 139.A O no hydrogen 3.076 N/A ARG 3.A NH2 ASN 134.A O no hydrogen 2.720 N/A PHE 4.A N ASN 2.A OD1 no hydrogen 2.753 N/A THR 5.A N GLY 109.A O no hydrogen 3.176 N/A THR 5.A OG1 GLY 109.A O no hydrogen 2.976 N/A LYS 6.A N ASP 108.A O no hydrogen 3.207 N/A SER 8.A N ASN 106.A O no hydrogen 2.990 N/A SER 8.A OG GLY 10.A O no hydrogen 3.057 N/A SER 8.A OG ASN 106.A O no hydrogen 3.349 N/A ARG 11.A NH1 ARG 103.A O no hydrogen 3.081 N/A TRP 13.A N THR 104.A O no hydrogen 2.833 N/A TRP 13.A NE1 ASP 21.A OD2 no hydrogen 3.362 N/A THR 15.A OG1 GLY 101.A O no hydrogen 3.030 N/A ASN 17.A N THR 15.A OG1 no hydrogen 3.420 N/A GLY 18.A N THR 15.A O no hydrogen 3.317 N/A SER 19.A N GLY 16.A O no hydrogen 3.073 N/A SER 19.A OG ASN 131.A OD1 no hydrogen 3.416 N/A ASP 21.A N LEU 97.A O no hydrogen 2.834 N/A ALA 22.A N SER 129.A OG no hydrogen 3.154 N/A ILE 23.A N VAL 95.A O no hydrogen 3.012 N/A CYS 24.A N.A SER 124.A O no hydrogen 2.914 N/A CYS 24.A N.B SER 124.A O no hydrogen 2.898 N/A CYS 24.A SG.A TYR 93.A O no hydrogen 3.556 N/A CYS 24.A SG.B THR 125.A O no hydrogen 3.811 N/A PHE 25.A N TYR 93.A O no hydrogen 2.839 N/A ALA 26.A N THR 122.A O no hydrogen 2.942 N/A ASP 28.A N THR 120.A O no hydrogen 3.151 N/A VAL 33.A N TYR 146.A O no hydrogen 2.909 N/A VAL 34.A N VAL 85.A O no hydrogen 2.713 N/A VAL 35.A N LEU 144.A O no hydrogen 2.895 N/A PHE 37.A N ILE 79.A O no hydrogen 2.978 N/A ALA 38.A N GLN 142.A O no hydrogen 2.891 N/A VAL 39.A N ALA 77.A O no hydrogen 2.853 N/A TYR 40.A N GLN 139.A OE1 no hydrogen 2.906 N/A GLY 41.A N ASP 75.A O no hydrogen 2.906 N/A GLY 44.A N ASP 70.A OD1 no hydrogen 3.207 N/A HIS 46.A N TYR 67.A O no hydrogen 2.718 N/A HIS 46.A ND1 GLY 44.A O no hydrogen 2.958 N/A HIS 46.A NE2 SER 102.A O no hydrogen 2.657 N/A GLU 47.A N TYR 100.A O no hydrogen 3.066 N/A TYR 48.A N GLY 65.A O no hydrogen 3.031 N/A GLU 49.A N ARG 98.A O no hydrogen 2.720 N/A LEU 50.A N VAL 63.A O no hydrogen 2.876 N/A GLU 51.A N ARG 96.A O no hydrogen 2.885 N/A VAL 52.A N GLU 61.A O no hydrogen 2.769 N/A LEU 53.A N ALA 94.A O no hydrogen 2.676 N/A VAL 54.A N THR 58.A O no hydrogen 2.777 N/A ASP 55.A N LYS 92.A O no hydrogen 3.060 N/A THR 58.A N VAL 54.A O no hydrogen 2.867 N/A SER 59.A OG GLU 51.A OE2 no hydrogen 2.388 N/A LEU 60.A N VAL 52.A O no hydrogen 2.732 N/A VAL 63.A N LEU 50.A O no hydrogen 2.955 N/A GLY 65.A N TYR 48.A O no hydrogen 3.041 N/A TYR 67.A N HIS 46.A O no hydrogen 3.018 N/A TYR 67.A OH TYR 40.A O no hydrogen 2.522 N/A ASP 70.A N THR 68.A OG1 no hydrogen 3.399 N/A SER 72.A OG THR 69.A O no hydrogen 2.930 N/A SER 72.A OG SER 74.A O no hydrogen 3.081 N/A SER 74.A OG ILE 76.A O no hydrogen 3.507 N/A ILE 76.A N SER 74.A OG no hydrogen 3.041 N/A ALA 77.A N VAL 39.A O no hydrogen 2.944 N/A ILE 79.A N PHE 37.A O no hydrogen 2.774 N/A LEU 81.A N VAL 35.A O no hydrogen 2.821 N/A ASP 82.A N GLU 61.A OE2 no hydrogen 2.741 N/A LYS 83.A N GLU 61.A OE2 no hydrogen 3.212 N/A VAL 85.A N VAL 34.A O no hydrogen 2.823 N/A LEU 87.A N ILE 32.A O no hydrogen 3.056 N/A LYS 88.A N TYR 93.A OH no hydrogen 2.709 N/A ASN 90.A N VAL 27.A O no hydrogen 2.747 N/A TYR 93.A N PHE 25.A O no hydrogen 2.781 N/A ALA 94.A N LEU 53.A O no hydrogen 2.862 N/A VAL 95.A N ILE 23.A O no hydrogen 3.004 N/A ARG 96.A N GLU 51.A O no hydrogen 2.941 N/A ARG 96.A NH2 GLU 51.A OE1 no hydrogen 2.766 N/A LEU 97.A N ASP 21.A O no hydrogen 2.716 N/A ARG 98.A N GLU 49.A O no hydrogen 2.715 N/A ARG 98.A NH1 GLU 49.A OE2.B no hydrogen 3.259 N/A ASN 99.A ND2 TYR 67.A OH no hydrogen 2.936 N/A TYR 100.A N GLU 47.A O no hydrogen 2.828 N/A SER 102.A OG GLY 43.A O no hydrogen 3.420 N/A ARG 103.A NE ASN 14.A OD1 no hydrogen 2.964 N/A THR 104.A N TRP 13.A O no hydrogen 2.951 N/A THR 104.A OG1 ALA 105.A O no hydrogen 2.745 N/A ALA 105.A N GLY 41.A O no hydrogen 2.950 N/A ASN 106.A N SER 8.A OG no hydrogen 3.349 N/A GLY 107.A N GLY 138.A O no hydrogen 2.861 N/A ASP 108.A N LYS 6.A O no hydrogen 2.869 N/A GLY 109.A N ASP 108.A OD1 no hydrogen 2.645 N/A GLY 110.A N THR 136.A O no hydrogen 2.837 N/A VAL 113.A N PHE 121.A O no hydrogen 2.809 N/A CYS 115.A N VAL 119.A O no hydrogen 2.706 N/A GLY 118.A N CYS 115.A O no hydrogen 3.164 N/A VAL 119.A N ASP 117.A OD1 no hydrogen 2.853 N/A PHE 121.A N VAL 113.A O no hydrogen 2.888 N/A THR 122.A N ALA 26.A O no hydrogen 2.875 N/A PHE 123.A N THR 111.A O no hydrogen 2.803 N/A SER 124.A N CYS 24.A O.A no hydrogen 2.763 N/A SER 124.A N CYS 24.A O.B no hydrogen 2.970 N/A SER 124.A OG CYS 24.A O.A no hydrogen 3.560 N/A THR 125.A OG1 GLN 135.A OE1 no hydrogen 2.641 N/A SER 129.A N CYS 126.A O.A no hydrogen 2.969 N/A SER 129.A N CYS 126.A O.B no hydrogen 3.431 N/A SER 129.A OG ALA 22.A O no hydrogen 3.523 N/A SER 129.A OG THR 133.A O no hydrogen 3.082 N/A SER 130.A N PRO 20.A O no hydrogen 2.980 N/A ASN 131.A N PRO 20.A O no hydrogen 3.007 N/A ASN 131.A ND2 ASN 14.A O no hydrogen 2.979 N/A ASN 131.A ND2 ASP 21.A OD2 no hydrogen 2.755 N/A THR 133.A N ASP 21.A OD1 no hydrogen 2.949 N/A THR 133.A OG1 ASP 21.A OD1 no hydrogen 2.546 N/A ASN 134.A N ARG 137.A O no hydrogen 2.952 N/A GLN 135.A N THR 125.A OG1 no hydrogen 3.309 N/A GLN 135.A NE2 THR 136.A OG1 no hydrogen 2.707 N/A THR 136.A N ASN 134.A OD1 no hydrogen 2.865 N/A ARG 137.A N ASN 134.A OD1 no hydrogen 2.915 N/A GLY 138.A N GLY 107.A O no hydrogen 3.044 N/A GLN 139.A N THR 133.A OG1 no hydrogen 2.894 N/A GLN 139.A NE2 TYR 40.A O no hydrogen 3.003 N/A ILE 140.A N GLN 139.A OE1 no hydrogen 2.966 N/A LEU 144.A N GLY 36.A O no hydrogen 2.825 N/A TYR 145.A OH ASP 117.A OD2 no hydrogen 2.182 N/A TYR 146.A N VAL 33.A O no hydrogen 3.183 N/A ARG 147.A NH2 PRO 30.A O no hydrogen 3.279 N/A SER 148.A N GLY 31.A O no hydrogen 2.660 N/A SER 148.A OG GLY 31.A O no hydrogen 3.006 N/A