Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j4a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 1.A O no hydrogen 2.883 N/A GLU 5.A N ASN 48.A OD1 no hydrogen 2.958 N/A ALA 6.A N ARG 108.A O no hydrogen 2.650 N/A THR 7.A N THR 49.A O no hydrogen 2.920 N/A THR 7.A OG1 THR 49.A O no hydrogen 3.565 N/A MET 8.A N ARG 110.A O no hydrogen 2.973 N/A ILE 9.A N GLY 51.A O no hydrogen 2.826 N/A CYS 10.A N ILE 112.A O no hydrogen 2.776 N/A ILE 11.A N LEU 53.A O no hydrogen 2.927 N/A ASP 12.A N GLN 30.A OE1 no hydrogen 2.905 N/A ASN 13.A ND2 ASP 81.A O no hydrogen 2.808 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.092 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.744 N/A SER 14.A OG SER 117.A OG no hydrogen 2.433 N/A GLU 15.A N GLY 84.A O no hydrogen 2.870 N/A MET 17.A N SER 14.A O no hydrogen 2.897 N/A ARG 18.A N GLU 15.A O no hydrogen 3.433 N/A ARG 18.A NE GLU 15.A OE2 no hydrogen 3.046 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 3.509 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.058 N/A TYR 22.A N ASP 21.A OD1 no hydrogen 3.049 N/A TYR 22.A OH VAL 174.A O no hydrogen 2.693 N/A ARG 26.A N ASN 19.A O no hydrogen 3.032 N/A ARG 26.A NE ASP 21.A OD1 no hydrogen 3.121 N/A ARG 26.A NE ASP 21.A OD2 no hydrogen 3.473 N/A ARG 26.A NH1 GLY 116.A O no hydrogen 2.806 N/A ARG 26.A NH1 GLU 147.A OE2 no hydrogen 2.989 N/A ARG 26.A NH2 ASP 21.A OD2 no hydrogen 3.111 N/A ARG 26.A NH2 GLU 147.A OE2 no hydrogen 2.792 N/A LEU 27.A N MET 17.A O no hydrogen 3.048 N/A GLN 28.A N SER 25.A OG no hydrogen 2.740 N/A GLN 28.A NE2 GLU 32.A OE2 no hydrogen 2.763 N/A ALA 29.A N SER 25.A O no hydrogen 2.977 N/A GLN 30.A N ARG 26.A O no hydrogen 2.849 N/A GLN 30.A NE2 ASP 12.A O no hydrogen 3.030 N/A THR 31.A N LEU 27.A O no hydrogen 2.881 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.961 N/A GLU 32.A N GLN 28.A O no hydrogen 3.072 N/A ALA 33.A N ALA 29.A O no hydrogen 3.275 N/A VAL 34.A N GLN 30.A O no hydrogen 2.901 N/A ASN 35.A N THR 31.A O no hydrogen 2.862 N/A LEU 36.A N GLU 32.A O no hydrogen 2.960 N/A LEU 37.A N ALA 33.A O no hydrogen 2.905 N/A CYS 38.A N VAL 34.A O no hydrogen 2.863 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.402 N/A GLY 39.A N ASN 35.A O no hydrogen 3.045 N/A ALA 40.A N LEU 36.A O no hydrogen 2.899 N/A LYS 41.A N LEU 37.A O no hydrogen 2.881 N/A THR 42.A N CYS 38.A O no hydrogen 3.072 N/A THR 42.A OG1 CYS 38.A O no hydrogen 2.771 N/A THR 42.A OG1 GLY 39.A O no hydrogen 3.105 N/A GLN 43.A N GLY 39.A O no hydrogen 3.058 N/A GLN 43.A NE2 THR 42.A OG1 no hydrogen 3.155 N/A SER 44.A N ALA 40.A O no hydrogen 2.874 N/A ASN 45.A ND2 VAL 3.A O no hydrogen 2.951 N/A GLU 47.A N ASN 45.A OD1 no hydrogen 2.953 N/A ASN 48.A N ASN 45.A O no hydrogen 2.899 N/A ASN 48.A ND2 LYS 41.A O no hydrogen 2.903 N/A THR 49.A N GLU 5.A O no hydrogen 3.269 N/A VAL 50.A N THR 67.A O no hydrogen 2.698 N/A GLY 51.A N THR 7.A O no hydrogen 2.756 N/A ILE 52.A N THR 64.A O no hydrogen 3.023 N/A LEU 53.A N ILE 9.A O no hydrogen 3.016 N/A THR 54.A N ARG 61.A O no hydrogen 2.832 N/A THR 54.A OG1 ARG 61.A O no hydrogen 3.299 N/A MET 55.A N ILE 11.A O no hydrogen 3.120 N/A ALA 56.A N ASN 13.A OD1 no hydrogen 2.841 N/A GLY 57.A N GLY 83.A O no hydrogen 2.746 N/A ARG 61.A N THR 54.A O no hydrogen 2.967 N/A LEU 63.A N ILE 52.A O no hydrogen 2.696 N/A THR 64.A N ILE 52.A O no hydrogen 3.158 N/A THR 64.A OG1 THR 65.A O no hydrogen 3.067 N/A THR 67.A N VAL 50.A O no hydrogen 3.039 N/A ASP 69.A N THR 67.A OG1 no hydrogen 2.993 N/A LYS 72.A N ASP 69.A OD1 no hydrogen 3.199 N/A ILE 73.A N ASP 69.A O no hydrogen 3.017 N/A LEU 74.A N LEU 70.A O no hydrogen 2.864 N/A ALA 75.A N GLY 71.A O no hydrogen 3.039 N/A CYS 76.A N ILE 73.A O no hydrogen 3.054 N/A CYS 76.A SG LEU 63.A O no hydrogen 3.456 N/A CYS 76.A SG LYS 72.A O no hydrogen 3.353 N/A MET 77.A N LEU 74.A O no hydrogen 3.149 N/A GLY 83.A N ASN 13.A O no hydrogen 2.907 N/A GLY 84.A N GLU 15.A OE1 no hydrogen 3.422 N/A ASN 87.A N MET 55.A O no hydrogen 2.997 N/A LEU 88.A N TYR 121.A OH no hydrogen 2.753 N/A THR 89.A N TYR 121.A OH no hydrogen 3.494 N/A THR 89.A OG1 ASN 87.A OD1 no hydrogen 3.389 N/A ALA 90.A N ASN 87.A OD1 no hydrogen 3.333 N/A ALA 91.A N ASN 87.A O no hydrogen 3.014 N/A ILE 92.A N LEU 88.A O no hydrogen 3.001 N/A GLN 93.A N THR 89.A O no hydrogen 3.043 N/A ILE 94.A N ALA 90.A O no hydrogen 2.953 N/A ALA 95.A N ALA 91.A O no hydrogen 2.820 N/A GLN 96.A N ILE 92.A O no hydrogen 2.899 N/A LEU 97.A N GLN 93.A O no hydrogen 3.021 N/A ALA 98.A N ILE 94.A O no hydrogen 3.070 N/A LEU 99.A N ALA 95.A O no hydrogen 3.018 N/A LYS 100.A N GLN 96.A O no hydrogen 2.767 N/A HIS 101.A N LEU 97.A O no hydrogen 3.277 N/A HIS 101.A ND1 LEU 97.A O no hydrogen 3.127 N/A ARG 102.A N LEU 99.A O no hydrogen 3.045 N/A ARG 102.A NE GLN 107.A O no hydrogen 2.913 N/A ARG 102.A NH1 LEU 99.A O no hydrogen 2.982 N/A ARG 102.A NH2 LYS 105.A O no hydrogen 2.934 N/A LYS 105.A NZ ARG 102.A O no hydrogen 2.617 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.945 N/A GLN 107.A N ASN 104.A O no hydrogen 3.127 N/A GLN 107.A NE2 GLU 47.A O no hydrogen 3.001 N/A GLN 107.A NE2 THR 49.A OG1 no hydrogen 2.958 N/A ARG 108.A N LEU 4.A O no hydrogen 2.792 N/A GLN 109.A NE2 ASN 136.A O no hydrogen 3.486 N/A ARG 110.A N ALA 6.A O no hydrogen 2.931 N/A ARG 110.A NE GLU 5.A OE2 no hydrogen 3.116 N/A ARG 110.A NH1 GLY 168.A O no hydrogen 2.973 N/A ARG 110.A NH2 GLY 168.A O no hydrogen 2.770 N/A ILE 111.A N SER 139.A O no hydrogen 2.815 N/A ILE 112.A N MET 8.A O no hydrogen 2.968 N/A VAL 113.A N ASP 141.A O no hydrogen 2.777 N/A PHE 114.A N CYS 10.A O no hydrogen 2.976 N/A ALA 115.A N VAL 143.A O no hydrogen 2.767 N/A GLY 116.A N ASP 12.A OD2 no hydrogen 2.952 N/A SER 117.A OG ASP 12.A OD1 no hydrogen 2.903 N/A SER 117.A OG ASP 12.A OD2 no hydrogen 2.708 N/A SER 117.A OG SER 14.A OG no hydrogen 2.433 N/A ILE 119.A N ASP 149.A OD2 no hydrogen 3.424 N/A ALA 125.A N GLU 122.A O no hydrogen 2.805 N/A LEU 126.A N GLU 122.A O no hydrogen 3.165 N/A GLU 127.A N LYS 123.A O no hydrogen 2.918 N/A ILE 128.A N LYS 124.A O no hydrogen 3.178 N/A VAL 129.A N ALA 125.A O no hydrogen 3.353 N/A GLY 130.A N LEU 126.A O no hydrogen 3.010 N/A LYS 131.A N GLU 127.A O no hydrogen 2.951 N/A LYS 131.A NZ ALA 162.A O no hydrogen 2.856 N/A ARG 132.A N ILE 128.A O no hydrogen 2.990 N/A LEU 133.A N VAL 129.A O no hydrogen 2.837 N/A LYS 134.A N GLY 130.A O no hydrogen 2.843 N/A LYS 134.A NZ ASN 164.A O no hydrogen 3.350 N/A LYS 135.A N LYS 131.A O no hydrogen 2.957 N/A ASN 136.A N ARG 132.A O no hydrogen 3.148 N/A ASN 136.A ND2 ARG 132.A O no hydrogen 2.667 N/A SER 137.A N LYS 134.A O no hydrogen 3.001 N/A VAL 138.A N LEU 133.A O no hydrogen 3.098 N/A SER 139.A N GLN 109.A O no hydrogen 2.825 N/A SER 139.A OG GLN 109.A O no hydrogen 3.186 N/A LEU 140.A N SER 169.A OG no hydrogen 2.891 N/A ASP 141.A N ILE 111.A O no hydrogen 2.775 N/A ILE 142.A N HIS 170.A O no hydrogen 2.945 N/A VAL 143.A N VAL 113.A O no hydrogen 2.814 N/A ASN 144.A N VAL 172.A O no hydrogen 2.727 N/A ASN 144.A ND2 HIS 173.A ND1 no hydrogen 2.809 N/A PHE 145.A N ALA 115.A O no hydrogen 3.328 N/A GLY 146.A N TYR 22.A OH no hydrogen 2.891 N/A LYS 152.A NZ ALA 115.A O no hydrogen 2.890 N/A LYS 152.A NZ SER 117.A O no hydrogen 2.806 N/A LYS 152.A NZ PHE 145.A O no hydrogen 3.139 N/A LYS 152.A NZ GLY 146.A O no hydrogen 3.542 N/A GLN 154.A N GLN 154.A OE1 no hydrogen 2.732 N/A LYS 155.A N GLU 151.A O no hydrogen 2.922 N/A LYS 155.A NZ TYR 121.A O no hydrogen 2.826 N/A LEU 156.A N LYS 152.A O no hydrogen 2.864 N/A GLU 157.A N PRO 153.A O no hydrogen 2.898 N/A ALA 158.A N GLN 154.A O no hydrogen 2.956 N/A LEU 159.A N LYS 155.A O no hydrogen 3.122 N/A LEU 160.A N LEU 156.A O no hydrogen 3.044 N/A THR 161.A N GLU 157.A O no hydrogen 2.880 N/A THR 161.A OG1 GLU 127.A OE2 no hydrogen 3.096 N/A THR 161.A OG1 ALA 158.A O no hydrogen 2.693 N/A ALA 162.A N ALA 158.A O no hydrogen 3.141 N/A VAL 163.A N LEU 159.A O no hydrogen 3.292 N/A VAL 163.A N LEU 160.A O no hydrogen 3.259 N/A ASN 164.A N LEU 160.A O no hydrogen 2.992 N/A GLY 168.A N ASN 165.A O no hydrogen 3.112 N/A SER 169.A N ASN 164.A OD1 no hydrogen 3.236 N/A HIS 170.A N LEU 140.A O no hydrogen 3.011 N/A HIS 170.A ND1 ASP 141.A OD1 no hydrogen 2.945 N/A VAL 172.A N ILE 142.A O no hydrogen 2.850 N/A HIS 173.A NE2 GLU 157.A OE2 no hydrogen 3.158 N/A VAL 174.A N ASN 144.A O no hydrogen 2.873 N/A SER 182.A OG ASP 183.A OD1 no hydrogen 3.504 N/A VAL 184.A N ALA 180.A O no hydrogen 3.064 N/A LEU 185.A N LEU 181.A O no hydrogen 3.035 N/A LEU 186.A N SER 182.A O no hydrogen 3.017 N/A LEU 186.A N ASP 183.A O no hydrogen 3.310 N/A SER 187.A OG VAL 184.A O no hydrogen 3.375 N/A THR 188.A N LEU 185.A O no hydrogen 3.032 N/A THR 188.A OG1 LEU 185.A O no hydrogen 2.838 N/A VAL 190.A N THR 188.A OG1 no hydrogen 3.328 N/A PHE 191.A N THR 188.A O no hydrogen 3.051 N/A THR 192.A N THR 188.A O no hydrogen 2.863 N/A THR 192.A OG1 THR 188.A O no hydrogen 3.041 N/A