Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jc5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 3.A OE1 no hydrogen 3.227 N/A MET 4.A N THR 49.A O no hydrogen 3.015 N/A GLU 5.A N ASN 73.A OD1 no hydrogen 2.818 N/A LEU 6.A N LYS 51.A O no hydrogen 2.880 N/A THR 7.A N ALA 74.A O no hydrogen 3.304 N/A THR 7.A OG1 TYR 68.A O no hydrogen 2.650 N/A LEU 8.A N TRP 53.A O no hydrogen 2.677 N/A VAL 9.A N VAL 76.A O no hydrogen 2.911 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.830 N/A SER 14.A N LEU 11.A O no hydrogen 3.288 N/A SER 14.A OG LEU 11.A O no hydrogen 2.630 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.876 N/A LYS 16.A NZ SER 14.A OG no hydrogen 3.336 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.816 N/A THR 17.A OG1 ASP 54.A OD1 no hydrogen 3.416 N/A THR 17.A OG1 ASP 54.A OD2 no hydrogen 2.575 N/A PHE 19.A N GLY 15.A O no hydrogen 2.794 N/A VAL 20.A N LYS 16.A O no hydrogen 2.992 N/A ASN 21.A N THR 17.A O no hydrogen 2.837 N/A VAL 22.A N THR 18.A O no hydrogen 2.761 N/A ILE 23.A N PHE 19.A O no hydrogen 2.874 N/A ALA 24.A N VAL 20.A O no hydrogen 2.924 N/A SER 25.A N ASN 21.A O no hydrogen 2.694 N/A SER 25.A OG ASN 21.A O no hydrogen 2.753 N/A GLY 26.A N ASN 21.A O no hydrogen 3.094 N/A GLY 26.A N VAL 22.A O no hydrogen 2.913 N/A GLN 27.A N SER 25.A OG no hydrogen 3.387 N/A SER 29.A OG ASP 31.A O no hydrogen 2.826 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.816 N/A ASN 39.A N ASP 54.A O no hydrogen 2.702 N/A ASN 39.A ND2 ASP 54.A OD2 no hydrogen 3.128 N/A ARG 41.A N ILE 52.A O no hydrogen 3.165 N/A VAL 43.A N ILE 50.A O no hydrogen 2.845 N/A LYS 45.A N VAL 48.A O no hydrogen 2.691 N/A LYS 45.A NZ ILE 23.A O no hydrogen 3.103 N/A VAL 48.A N LYS 45.A O no hydrogen 3.125 N/A THR 49.A N GLU 2.A O no hydrogen 2.911 N/A ILE 50.A N VAL 43.A O no hydrogen 2.620 N/A LYS 51.A N MET 4.A O no hydrogen 2.973 N/A ILE 52.A N ARG 41.A O no hydrogen 2.835 N/A TRP 53.A N LEU 6.A O no hydrogen 2.812 N/A TRP 53.A NE1 GLU 5.A OE2 no hydrogen 3.290 N/A ASP 54.A N ASN 39.A O no hydrogen 2.722 N/A ILE 55.A N LEU 8.A O no hydrogen 3.133 N/A GLY 56.A N GLY 37.A O no hydrogen 2.837 N/A PHE 61.A N LEU 58.A O no hydrogen 2.931 N/A ARG 62.A N PRO 59.A O no hydrogen 3.077 N/A ARG 62.A NE GLY 57.A O no hydrogen 2.877 N/A ARG 62.A NH1 GLU 93.A OE1 no hydrogen 3.161 N/A ARG 62.A NH2 GLN 12.A OE1 no hydrogen 2.811 N/A ARG 62.A NH2 GLY 57.A O no hydrogen 3.397 N/A MET 64.A N PHE 61.A O no hydrogen 2.931 N/A TRP 65.A N ARG 62.A O no hydrogen 3.027 N/A TRP 65.A NE1 GLY 56.A O no hydrogen 2.975 N/A TYR 68.A N MET 64.A O no hydrogen 3.127 N/A CYS 69.A N TRP 65.A O no hydrogen 2.999 N/A CYS 69.A N GLU 66.A O no hydrogen 3.256 N/A CYS 69.A SG TRP 65.A O no hydrogen 3.363 N/A ARG 70.A N ARG 67.A O no hydrogen 3.205 N/A VAL 72.A N CYS 69.A O no hydrogen 3.488 N/A ASN 73.A N GLU 5.A O no hydrogen 2.902 N/A ASN 73.A ND2 HIS 163.A O no hydrogen 3.207 N/A ILE 75.A N PRO 107.A O no hydrogen 2.928 N/A VAL 76.A N THR 7.A O no hydrogen 2.880 N/A TYR 77.A N LEU 109.A O no hydrogen 2.907 N/A TYR 77.A OH SER 90.A O no hydrogen 2.657 N/A MET 78.A N VAL 9.A O no hydrogen 2.821 N/A ILE 79.A N LEU 111.A O no hydrogen 2.942 N/A ALA 81.A N ASN 113.A O no hydrogen 2.968 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 2.961 N/A ASP 83.A N ASP 80.A O no hydrogen 3.064 N/A ARG 84.A NH1 ASN 119.A O no hydrogen 2.852 N/A ARG 84.A NH2 ASN 119.A O no hydrogen 3.197 N/A LYS 86.A N ASP 83.A O no hydrogen 3.203 N/A LYS 86.A NZ ASP 83.A OD2 no hydrogen 2.866 N/A ILE 87.A N ARG 84.A O no hydrogen 3.141 N/A SER 90.A N LYS 86.A O no hydrogen 2.947 N/A ARG 91.A N ILE 87.A O no hydrogen 2.841 N/A ARG 91.A NH1 LYS 129.A O no hydrogen 2.830 N/A ASN 92.A N GLU 88.A O no hydrogen 2.953 N/A GLU 93.A N ALA 89.A O no hydrogen 2.854 N/A LEU 94.A N SER 90.A O no hydrogen 3.007 N/A HIS 95.A N ARG 91.A O no hydrogen 3.060 N/A HIS 95.A NE2 MET 130.A O no hydrogen 2.822 N/A ASN 96.A N ASN 92.A O no hydrogen 2.973 N/A LEU 97.A N GLU 93.A O no hydrogen 2.828 N/A LEU 98.A N LEU 94.A O no hydrogen 2.969 N/A ASP 99.A N HIS 95.A O no hydrogen 3.105 N/A ASP 99.A N ASN 96.A O no hydrogen 3.347 N/A LYS 100.A N LEU 97.A O no hydrogen 3.124 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.565 N/A LEU 103.A N LYS 100.A O no hydrogen 3.063 N/A GLN 104.A N PRO 101.A O no hydrogen 3.022 N/A ILE 106.A N LEU 103.A O no hydrogen 3.339 N/A VAL 108.A N GLU 139.A O.A no hydrogen 2.884 N/A VAL 108.A N GLU 139.A O.B no hydrogen 2.869 N/A LEU 109.A N ILE 75.A O no hydrogen 2.896 N/A VAL 110.A N CYS 141.A O no hydrogen 2.858 N/A LEU 111.A N TYR 77.A O no hydrogen 2.825 N/A GLY 112.A N TYR 143.A O no hydrogen 2.756 N/A ASN 113.A N ILE 79.A O no hydrogen 2.793 N/A ASN 113.A ND2 SER 14.A O no hydrogen 2.942 N/A LYS 114.A NZ TYR 13.A O no hydrogen 2.842 N/A LYS 114.A NZ ASP 80.A OD2 no hydrogen 2.915 N/A ARG 115.A N ILE 145.A O no hydrogen 3.010 N/A LEU 117.A N LYS 114.A O no hydrogen 2.862 N/A ALA 120.A N LEU 117.A O no hydrogen 3.090 N/A LEU 121.A N ALA 81.A O no hydrogen 2.831 N/A ASP 122.A N GLN 125.A OE1 no hydrogen 2.885 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.742 N/A LYS 124.A NZ GLU 123.A OE1 no hydrogen 2.629 N/A GLN 125.A N ASP 122.A OD1 no hydrogen 2.875 N/A LEU 126.A N ASP 122.A O no hydrogen 2.964 N/A ILE 127.A N GLU 123.A O no hydrogen 2.861 N/A GLU 128.A N LYS 124.A O no hydrogen 3.297 N/A LYS 129.A N GLN 125.A O no hydrogen 2.815 N/A MET 130.A N LEU 126.A O no hydrogen 2.768 N/A ASN 131.A N GLU 128.A O no hydrogen 3.080 N/A LEU 132.A N ILE 127.A O no hydrogen 3.073 N/A ALA 134.A N ASN 131.A O no hydrogen 3.204 N/A ILE 135.A N LEU 132.A O no hydrogen 2.930 N/A ARG 138.A NE ASP 137.A OD1.A no hydrogen 2.870 N/A ARG 138.A NH1 LEU 103.A O no hydrogen 3.035 N/A ARG 138.A NH1 ILE 106.A O no hydrogen 2.780 N/A ARG 138.A NH2 LEU 103.A O no hydrogen 3.427 N/A ARG 138.A NH2 ASP 137.A OD1.A no hydrogen 3.472 N/A ARG 138.A NH2 ASP 137.A OD2.A no hydrogen 2.622 N/A CYS 141.A N VAL 108.A O no hydrogen 3.193 N/A CYS 142.A SG VAL 110.A O no hydrogen 3.692 N/A CYS 142.A SG GLU 123.A O no hydrogen 3.642 N/A TYR 143.A N VAL 110.A O no hydrogen 3.007 N/A ILE 145.A N GLY 112.A O no hydrogen 3.016 N/A SER 146.A N ASP 151.A O no hydrogen 3.169 N/A SER 146.A OG ASP 116.A OD1 no hydrogen 2.717 N/A CYS 147.A N ASN 113.A OD1 no hydrogen 3.158 N/A CYS 147.A SG ASN 113.A OD1 no hydrogen 3.427 N/A GLU 149.A N SER 146.A OG no hydrogen 2.950 N/A LYS 150.A NZ CYS 147.A O no hydrogen 3.144 N/A LYS 150.A NZ LYS 148.A O no hydrogen 3.225 N/A ASN 152.A ND2 SER 144.A O no hydrogen 2.627 N/A ILE 153.A N LYS 150.A O no hydrogen 3.414 N/A ILE 155.A N ASP 154.A OD1 no hydrogen 2.378 N/A THR 156.A N ASN 152.A O no hydrogen 3.087 N/A THR 156.A OG1 ASN 152.A O no hydrogen 2.775 N/A LEU 157.A N ILE 153.A O no hydrogen 2.970 N/A GLN 158.A N ASP 154.A O no hydrogen 2.956 N/A TRP 159.A N ILE 155.A O no hydrogen 2.852 N/A LEU 160.A N THR 156.A O no hydrogen 3.152 N/A ILE 161.A N LEU 157.A O no hydrogen 2.915 N/A GLN 162.A N GLN 158.A O no hydrogen 3.327 N/A HIS 163.A N LEU 160.A O no hydrogen 2.998 N/A HIS 163.A NE2 GLU 139.A OE1.B no hydrogen 2.696 N/A SER 164.A OG LYS 1.A O no hydrogen 2.850 N/A SER 164.A OG ILE 161.A O no hydrogen 3.264 N/A