Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 9.A OE1 no hydrogen 2.885 N/A LYS 1.A NZ GLU 9.A OE2 no hydrogen 2.980 N/A THR 2.A OG1 THR 5.A OG1 no hydrogen 3.016 N/A THR 5.A N THR 2.A OG1 no hydrogen 3.010 N/A THR 5.A OG1 THR 2.A OG1 no hydrogen 3.016 N/A GLY 6.A N THR 2.A O no hydrogen 3.011 N/A PHE 7.A N ALA 3.A O no hydrogen 2.915 N/A ALA 8.A N SER 4.A O no hydrogen 2.886 N/A GLU 9.A N THR 5.A O no hydrogen 3.067 N/A LEU 10.A N GLY 6.A O no hydrogen 2.993 N/A LEU 11.A N PHE 7.A O no hydrogen 2.782 N/A LYS 12.A N ALA 8.A O no hydrogen 3.448 N/A LYS 12.A NZ GLU 16.A OE1 no hydrogen 3.046 N/A ASP 13.A N GLU 9.A O no hydrogen 3.041 N/A ARG 14.A N LEU 10.A O no hydrogen 2.892 N/A ARG 14.A NE LEU 59.A O no hydrogen 2.993 N/A ARG 14.A NH1 LEU 59.A O no hydrogen 2.898 N/A ARG 15.A N LEU 11.A O no hydrogen 2.767 N/A ARG 15.A NE GLU 40.A OE2 no hydrogen 2.544 N/A ARG 15.A NH1 MET 20.A O no hydrogen 3.100 N/A ARG 15.A NH2 GLU 40.A OE1 no hydrogen 2.824 N/A ARG 15.A NH2 GLU 40.A OE2 no hydrogen 3.364 N/A GLU 16.A N LYS 12.A O no hydrogen 3.022 N/A GLN 17.A N ASP 13.A O no hydrogen 2.993 N/A VAL 18.A N ARG 14.A O no hydrogen 3.208 N/A LYS 19.A N GLU 16.A O no hydrogen 3.117 N/A MET 20.A N ARG 15.A O no hydrogen 3.103 N/A HIS 22.A NE2 GLU 40.A OE1 no hydrogen 2.933 N/A ALA 24.A N ASP 21.A OD1 no hydrogen 2.560 N/A LEU 25.A N ASP 21.A O no hydrogen 2.981 N/A ALA 26.A N HIS 22.A O no hydrogen 2.766 N/A SER 27.A N ALA 23.A O no hydrogen 2.993 N/A SER 27.A OG ALA 23.A O no hydrogen 2.737 N/A LEU 28.A N ALA 24.A O no hydrogen 3.357 N/A LEU 29.A N LEU 25.A O no hydrogen 3.214 N/A GLY 30.A N SER 27.A O no hydrogen 3.259 N/A GLU 31.A N ALA 26.A O no hydrogen 2.838 N/A THR 32.A OG1 THR 35.A OG1 no hydrogen 3.058 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.637 N/A THR 35.A N THR 32.A OG1 no hydrogen 3.105 N/A THR 35.A OG1 THR 32.A OG1 no hydrogen 3.058 N/A VAL 36.A N THR 32.A O no hydrogen 3.291 N/A ALA 37.A N PRO 33.A O no hydrogen 3.030 N/A ALA 38.A N GLU 34.A O no hydrogen 2.815 N/A TRP 39.A N THR 35.A O no hydrogen 3.075 N/A GLU 40.A N VAL 36.A O no hydrogen 3.106 N/A ASN 41.A N ALA 38.A O no hydrogen 2.843 N/A ASN 41.A ND2 GLU 43.A OE2 no hydrogen 3.390 N/A GLY 42.A N TRP 39.A O no hydrogen 2.944 N/A GLU 43.A N ALA 38.A O no hydrogen 3.079 N/A LEU 47.A N GLY 44.A O no hydrogen 2.843 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.750 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.210 N/A LEU 52.A N THR 48.A O no hydrogen 2.846 N/A GLY 53.A N LEU 49.A O no hydrogen 2.925 N/A ARG 54.A N THR 50.A O no hydrogen 3.134 N/A ILE 55.A N GLN 51.A O no hydrogen 3.027 N/A ALA 56.A N LEU 52.A O no hydrogen 2.991 N/A HIS 57.A N GLY 53.A O no hydrogen 3.031 N/A VAL 58.A N ARG 54.A O no hydrogen 2.868 N/A LEU 59.A N ILE 55.A O no hydrogen 3.043 N/A GLY 60.A N HIS 57.A O no hydrogen 2.867 N/A THR 61.A N ALA 56.A O no hydrogen 2.938 N/A SER 62.A N THR 61.A OG1 no hydrogen 2.617 N/A ALA 65.A N SER 62.A OG no hydrogen 3.038 N/A LEU 66.A N ILE 63.A O no hydrogen 2.899 N/A THR 67.A N GLY 64.A O no hydrogen 3.103 N/A THR 67.A OG1 ILE 63.A O no hydrogen 3.113 N/A THR 67.A OG1 GLY 64.A O no hydrogen 3.139 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 2.759 N/A ASP 75.A N VAL 78.A O no hydrogen 2.610 N/A GLN 81.A NE2 CYS 103.A O no hydrogen 2.858 N/A MET 82.A N GLU 85.A OE2 no hydrogen 3.062 N/A GLU 85.A N MET 82.A O no hydrogen 2.997 N/A LEU 89.A N TYR 101.A O no hydrogen 2.975 N/A GLY 91.A N TYR 99.A O no hydrogen 2.879 N/A ARG 93.A N VAL 96.A O no hydrogen 3.242 N/A ARG 93.A NH1 LYS 129.A O no hydrogen 2.708 N/A TYR 98.A N GLY 91.A O no hydrogen 3.050 N/A TYR 98.A OH PHE 178.A O no hydrogen 2.852 N/A TYR 99.A N GLY 91.A O no hydrogen 3.452 N/A VAL 100.A N ASP 119.A O no hydrogen 3.055 N/A TYR 101.A N LEU 89.A O no hydrogen 2.953 N/A ASN 102.A N VAL 117.A O no hydrogen 2.911 N/A CYS 103.A N PRO 87.A O no hydrogen 2.980 N/A CYS 103.A SG PRO 87.A O no hydrogen 3.590 N/A LEU 104.A N PRO 115.A O no hydrogen 2.996 N/A THR 107.A OG1 ASP 73.A OD1 no hydrogen 2.664 N/A LYS 108.A N ASP 73.A OD1 no hydrogen 3.292 N/A LYS 108.A N ASP 73.A OD2 no hydrogen 3.141 N/A ARG 109.A N THR 107.A OG1 no hydrogen 3.290 N/A ALA 110.A N THR 107.A O no hydrogen 3.191 N/A SER 112.A OG PHE 194.A OXT no hydrogen 2.782 N/A LEU 113.A N ALA 110.A O no hydrogen 2.924 N/A VAL 114.A N ASN 193.A O no hydrogen 2.752 N/A LEU 116.A N ALA 191.A O no hydrogen 2.649 N/A VAL 117.A N ASN 102.A O no hydrogen 2.907 N/A VAL 118.A N LEU 189.A O no hydrogen 2.707 N/A ASP 119.A N VAL 100.A O no hydrogen 2.944 N/A VAL 120.A N ALA 187.A O no hydrogen 2.815 N/A LEU 121.A N TYR 98.A O no hydrogen 3.040 N/A ASP 127.A N ASN 124.A O no hydrogen 2.826 N/A ALA 128.A N PRO 125.A O no hydrogen 2.799 N/A LYS 129.A N TYR 98.A OH no hydrogen 2.752 N/A LYS 129.A NZ ASP 127.A O no hydrogen 2.840 N/A ASN 131.A N HIS 176.A O no hydrogen 3.289 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 2.733 N/A HIS 134.A ND1 ALA 135.A O no hydrogen 3.291 N/A GLY 136.A N GLU 172.A OE1 no hydrogen 3.170 N/A GLU 138.A N VAL 170.A O no hydrogen 3.012 N/A PHE 139.A N VAL 192.A O no hydrogen 2.803 N/A LEU 140.A N MET 168.A O no hydrogen 2.870 N/A PHE 141.A N ILE 190.A O no hydrogen 2.959 N/A VAL 142.A N ALA 166.A O no hydrogen 2.986 N/A LEU 143.A N LYS 188.A O no hydrogen 2.729 N/A GLU 144.A N LYS 188.A O no hydrogen 2.916 N/A ILE 147.A N LEU 162.A O no hydrogen 3.000 N/A HIS 148.A N THR 179.A O no hydrogen 2.833 N/A MET 149.A N ALA 160.A O no hydrogen 2.700 N/A LYS 150.A N ALA 177.A O no hydrogen 2.803 N/A LYS 150.A NZ PRO 125.A O no hydrogen 2.840 N/A TRP 151.A N LYS 158.A O no hydrogen 3.247 N/A GLY 152.A N PRO 175.A O no hydrogen 2.817 N/A GLU 155.A N ASP 153.A OD2 no hydrogen 3.081 N/A ASN 156.A N ASP 153.A OD1 no hydrogen 3.181 N/A LYS 158.A N TRP 151.A O no hydrogen 3.084 N/A ALA 160.A N MET 149.A O no hydrogen 2.984 N/A LEU 162.A N ILE 147.A O no hydrogen 2.750 N/A THR 164.A OG1 GLY 145.A O no hydrogen 2.642 N/A GLY 165.A N VAL 142.A O no hydrogen 2.999 N/A ALA 166.A N PRO 163.A O no hydrogen 2.970 N/A MET 168.A N LEU 140.A O no hydrogen 2.920 N/A VAL 170.A N GLU 138.A O no hydrogen 2.968 N/A GLU 172.A N ASN 137.A OD1 no hydrogen 3.130 N/A HIS 173.A N HIS 134.A O no hydrogen 2.765 N/A VAL 174.A N GLU 171.A O no hydrogen 3.344 N/A HIS 176.A N ASN 131.A OD1 no hydrogen 3.185 N/A HIS 176.A ND1 VAL 174.A O no hydrogen 2.610 N/A ALA 177.A N LYS 150.A O no hydrogen 2.612 N/A PHE 178.A N TYR 99.A OH no hydrogen 3.027 N/A THR 179.A N HIS 148.A O no hydrogen 3.319 N/A THR 179.A OG1 ALA 180.A O no hydrogen 2.961 N/A ALA 180.A N THR 122.A O no hydrogen 2.829 N/A ALA 181.A N GLU 146.A O no hydrogen 2.796 N/A LYS 182.A NZ ASN 124.A OD1 no hydrogen 3.088 N/A LYS 182.A NZ ASP 126.A OD1 no hydrogen 3.256 N/A GLY 183.A N ASP 123.A O no hydrogen 2.993 N/A THR 184.A N ALA 181.A O no hydrogen 2.914 N/A THR 184.A OG1 ALA 181.A O no hydrogen 2.806 N/A GLY 185.A N ASP 123.A OD2 no hydrogen 2.948 N/A SER 186.A N THR 184.A O no hydrogen 3.014 N/A ALA 187.A N VAL 120.A O no hydrogen 3.178 N/A LYS 188.A N GLU 144.A O no hydrogen 3.068 N/A LEU 189.A N VAL 118.A O no hydrogen 3.035 N/A ILE 190.A N PHE 141.A O no hydrogen 2.763 N/A ALA 191.A N LEU 116.A O no hydrogen 2.754 N/A VAL 192.A N PHE 139.A O no hydrogen 2.677 N/A ASN 193.A N VAL 114.A O no hydrogen 3.053 N/A ASN 193.A ND2 VAL 114.A O no hydrogen 2.972 N/A PHE 194.A N ASN 137.A O no hydrogen 3.199 N/A