Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5myq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 59.A O no hydrogen 2.784 N/A CYS 3.A SG GLU 90.A OE2 no hydrogen 3.755 N/A SER 4.A N GLU 90.A OE2 no hydrogen 2.645 N/A THR 6.A N SER 4.A OG no hydrogen 3.282 N/A THR 6.A OG1 GLY 20.A O no hydrogen 2.963 N/A GLY 7.A N ILE 19.A O no hydrogen 2.724 N/A TRP 9.A N MET 17.A O no hydrogen 2.934 N/A TRP 9.A NE1 LEU 5.A O no hydrogen 2.848 N/A THR 10.A N THR 120.A O no hydrogen 2.849 N/A THR 10.A OG1 SER 15.A O no hydrogen 3.302 N/A THR 10.A OG1 ASN 16.A OD1 no hydrogen 2.942 N/A ASN 11.A N SER 15.A O no hydrogen 2.893 N/A ASP 12.A N ILE 118.A O no hydrogen 3.274 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 2.908 N/A GLY 14.A N ASN 11.A O no hydrogen 2.867 N/A SER 15.A N ASN 11.A OD1 no hydrogen 3.103 N/A SER 15.A OG THR 34.A OG1 no hydrogen 3.386 N/A ASN 16.A N THR 33.A O no hydrogen 2.862 N/A MET 17.A N TRP 9.A O no hydrogen 3.027 N/A THR 18.A N THR 31.A O no hydrogen 2.912 N/A THR 18.A OG1 THR 31.A OG1 no hydrogen 2.633 N/A ILE 19.A N GLY 7.A O no hydrogen 2.806 N/A GLY 20.A N THR 29.A O no hydrogen 3.035 N/A ASN 23.A N GLU 27.A O no hydrogen 3.052 N/A ASN 23.A ND2 GLU 27.A OE1 no hydrogen 2.826 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 2.821 N/A ARG 25.A NE GLU 27.A OE2 no hydrogen 2.831 N/A GLY 26.A N ASN 23.A O no hydrogen 2.999 N/A GLU 27.A N ASN 23.A OD1 no hydrogen 2.947 N/A PHE 28.A N GLY 50.A O no hydrogen 3.007 N/A GLY 30.A N LEU 48.A O no hydrogen 2.886 N/A THR 31.A N THR 18.A O no hydrogen 2.860 N/A THR 31.A OG1 THR 18.A OG1 no hydrogen 2.633 N/A TYR 32.A N SER 46.A O no hydrogen 2.758 N/A THR 33.A N ASN 16.A O no hydrogen 2.752 N/A THR 34.A OG1 SER 15.A OG no hydrogen 3.386 N/A THR 34.A OG1 VAL 36.A O no hydrogen 2.894 N/A ALA 35.A N SER 15.A OG no hydrogen 3.041 N/A VAL 36.A N THR 34.A OG1 no hydrogen 3.181 N/A ALA 38.A N THR 37.A OG1 no hydrogen 2.732 N/A ASN 41.A N THR 39.A OG1 no hydrogen 3.167 N/A ASN 41.A ND2 PHE 71.A O no hydrogen 3.572 N/A SER 46.A N TYR 32.A O no hydrogen 2.964 N/A SER 46.A OG LYS 44.A O no hydrogen 3.030 N/A LEU 48.A N GLY 30.A O no hydrogen 2.970 N/A HIS 49.A N THR 66.A O no hydrogen 3.143 N/A GLY 50.A N PHE 28.A O no hydrogen 3.007 N/A THR 51.A N GLY 64.A O no hydrogen 3.012 N/A GLN 52.A N GLY 26.A O no hydrogen 2.761 N/A ASN 53.A N THR 62.A O no hydrogen 2.841 N/A ILE 55.A N ASN 53.A OD1 no hydrogen 3.039 N/A LYS 57.A N THR 54.A O no hydrogen 3.025 N/A PHE 63.A N GLY 80.A O no hydrogen 2.909 N/A GLY 64.A N THR 51.A O no hydrogen 3.046 N/A PHE 65.A N PHE 78.A O no hydrogen 2.917 N/A THR 66.A N HIS 49.A O no hydrogen 2.911 N/A VAL 67.A N THR 76.A O no hydrogen 2.746 N/A ASN 68.A N PRO 47.A O no hydrogen 2.985 N/A TRP 69.A NE1 THR 76.A OG1 no hydrogen 2.763 N/A LYS 70.A N SER 46.A OG no hydrogen 2.931 N/A SER 72.A OG SER 74.A OG no hydrogen 2.927 N/A SER 74.A N SER 72.A OG no hydrogen 3.159 N/A SER 74.A OG SER 72.A OG no hydrogen 2.927 N/A THR 75.A N ARG 99.A O no hydrogen 2.980 N/A THR 76.A N VAL 67.A O no hydrogen 3.439 N/A VAL 77.A N LEU 97.A O no hydrogen 2.884 N/A PHE 78.A N PHE 65.A O no hydrogen 2.880 N/A THR 79.A N MET 95.A O no hydrogen 2.921 N/A THR 79.A OG1 PHE 63.A O no hydrogen 2.785 N/A GLY 80.A N PHE 63.A O no hydrogen 3.019 N/A GLN 81.A N LYS 93.A O no hydrogen 3.194 N/A GLN 81.A NE2 GLN 60.A O no hydrogen 2.971 N/A CYS 82.A N PRO 61.A O no hydrogen 3.144 N/A PHE 83.A N VAL 91.A O no hydrogen 2.791 N/A ILE 84.A N GLN 60.A OE1 no hydrogen 3.054 N/A ASP 85.A N LYS 89.A O no hydrogen 2.957 N/A ASN 87.A N ASP 85.A OD1 no hydrogen 2.832 N/A GLY 88.A N ASP 85.A O no hydrogen 2.860 N/A LYS 89.A N ASP 85.A OD1 no hydrogen 3.137 N/A VAL 91.A N PHE 83.A O no hydrogen 2.852 N/A LEU 92.A N PHE 119.A O no hydrogen 3.048 N/A LYS 93.A N GLN 81.A O no hydrogen 3.155 N/A THR 94.A N ASN 117.A O no hydrogen 2.924 N/A THR 94.A OG1 ASN 117.A O no hydrogen 2.688 N/A MET 95.A N THR 79.A O no hydrogen 3.033 N/A TRP 96.A N GLY 115.A O no hydrogen 2.846 N/A TRP 96.A NE1 ILE 116.A O no hydrogen 3.199 N/A LEU 97.A N VAL 77.A O no hydrogen 3.087 N/A LEU 98.A N ARG 113.A O no hydrogen 2.828 N/A ARG 99.A N THR 75.A O no hydrogen 2.691 N/A ARG 99.A NE SER 100.A O no hydrogen 2.872 N/A ARG 99.A NH1 ASP 108.A OD1 no hydrogen 2.744 N/A ARG 99.A NH2 ASP 108.A OD1 no hydrogen 2.826 N/A SER 100.A N ALA 111.A O no hydrogen 2.859 N/A GLY 106.A N ASP 104.A OD2 no hydrogen 2.713 N/A ASP 107.A N ASP 104.A O no hydrogen 2.907 N/A ASP 108.A N ILE 105.A O no hydrogen 3.139 N/A LYS 110.A N ASP 107.A O no hydrogen 3.402 N/A ALA 111.A N ASP 108.A O no hydrogen 3.112 N/A ARG 113.A N LEU 98.A O no hydrogen 2.863 N/A GLY 115.A N TRP 96.A O no hydrogen 3.226 N/A ASN 117.A N THR 94.A O no hydrogen 3.041 N/A ASN 117.A ND2 ASP 12.A OD1 no hydrogen 2.998 N/A ASN 117.A ND2 ASP 12.A OD2 no hydrogen 3.570 N/A ILE 118.A N ASP 12.A OD1 no hydrogen 2.944 N/A PHE 119.A N LEU 92.A O no hydrogen 2.942 N/A THR 120.A N THR 10.A O no hydrogen 2.886 N/A ARG 121.A NE GLU 90.A OE1 no hydrogen 3.154 N/A ARG 121.A NH1 THR 6.A O no hydrogen 2.700 N/A ARG 121.A NH2 THR 6.A O no hydrogen 3.019 N/A ARG 121.A NH2 GLU 90.A OE1 no hydrogen 3.236 N/A ARG 121.A NH2 GLU 90.A OE2 no hydrogen 3.566 N/A LEU 122.A N LYS 8.A O no hydrogen 3.098 N/A