Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.619 N/A ILE 4.A N VAL 11.A O no hydrogen 2.739 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 3.391 N/A VAL 6.A N TYR 9.A O no hydrogen 3.172 N/A ARG 10.A N SER 37.A O no hydrogen 2.915 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 3.038 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.270 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 3.314 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.706 N/A VAL 11.A N ILE 4.A O no hydrogen 2.690 N/A VAL 12.A N LEU 35.A O no hydrogen 3.052 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 3.104 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.856 N/A ARG 14.A N ASP 33.A O no hydrogen 3.190 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 3.041 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.262 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.773 N/A LEU 16.A N ASN 13.A O no hydrogen 2.862 N/A ALA 17.A N ARG 14.A O no hydrogen 2.993 N/A THR 18.A N ASP 21.A OD2 no hydrogen 3.186 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 2.858 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.414 N/A TRP 22.A N THR 18.A O no hydrogen 3.183 N/A ALA 23.A N HIS 19.A O no hydrogen 2.822 N/A ASN 24.A N ASN 20.A O no hydrogen 2.890 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.959 N/A VAL 26.A N VAL 36.A O no hydrogen 2.952 N/A ASP 29.A N LEU 34.A O no hydrogen 2.968 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.457 N/A SER 31.A OG ASP 29.A OD2 no hydrogen 3.385 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.556 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.570 N/A ASP 33.A N SER 30.A O no hydrogen 3.347 N/A LEU 34.A N ASP 29.A O no hydrogen 3.214 N/A LEU 35.A N VAL 12.A O no hydrogen 3.034 N/A VAL 36.A N TRP 27.A O no hydrogen 2.818 N/A SER 37.A N ARG 10.A O no hydrogen 3.048 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.522 N/A SER 38.A N ASN 24.A O no hydrogen 2.775 N/A SER 38.A OG ASN 24.A O no hydrogen 3.412 N/A THR 39.A N ASN 8.A O no hydrogen 2.765 N/A ASP 45.A N TYR 5.A O no hydrogen 3.142 N/A ALA 48.A N VAL 114.A O no hydrogen 2.842 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.039 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.807 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 2.742 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 3.006 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 2.644 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 3.622 N/A GLY 55.A N VAL 68.A O no hydrogen 2.928 N/A VAL 56.A N ARG 109.A O no hydrogen 2.938 N/A TYR 57.A N TYR 66.A O no hydrogen 3.212 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.798 N/A TYR 58.A N ILE 107.A O no hydrogen 3.046 N/A CYS 59.A N LYS 64.A O no hydrogen 2.957 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.682 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.032 N/A CYS 59.A SG ASP 103.A OD1 no hydrogen 3.773 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.878 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.847 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.757 N/A SER 61.A OG HIS 98.A NE2 no hydrogen 2.931 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.072 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.695 N/A ARG 62.A N CYS 59.A O no hydrogen 3.175 N/A ARG 62.A NH1 SER 61.A O no hydrogen 2.977 N/A ARG 63.A N SER 60.A O no hydrogen 3.191 N/A LYS 64.A N CYS 59.A O no hydrogen 3.340 N/A TYR 66.A N TYR 57.A O no hydrogen 3.024 N/A VAL 68.A N GLY 55.A O no hydrogen 2.875 N/A PHE 70.A N GLN 53.A O no hydrogen 2.720 N/A SER 71.A N LEU 94.A O no hydrogen 2.763 N/A SER 71.A OG LEU 94.A O no hydrogen 2.681 N/A LYS 72.A NZ ASP 51.A OD2 no hydrogen 3.085 N/A ILE 76.A N GLN 89.A O no hydrogen 3.189 N/A VAL 78.A N ARG 87.A O no hydrogen 2.543 N/A SER 81.A N TYR 84.A O no hydrogen 2.950 N/A SER 81.A OG TYR 84.A O no hydrogen 3.225 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.614 N/A GLN 89.A N ILE 76.A O no hydrogen 2.944 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.953 N/A SER 90.A N SER 31.A O no hydrogen 2.499 N/A SER 90.A OG SER 31.A O no hydrogen 2.716 N/A LEU 92.A N SER 74.A O no hydrogen 2.990 N/A MET 93.A N PHE 128.A O no hydrogen 2.937 N/A LEU 94.A N SER 71.A OG no hydrogen 2.844 N/A ALA 95.A N VAL 126.A O no hydrogen 2.895 N/A GLY 97.A N GLY 124.A O no hydrogen 3.200 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 3.085 N/A SER 99.A OG.A LEU 125.A O no hydrogen 2.778 N/A SER 99.A OG.B GLU 100.A O no hydrogen 3.379 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.809 N/A CYS 104.A N PRO 101.A O no hydrogen 3.276 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.434 N/A CYS 104.A SG VAL 118.A O no hydrogen 3.648 N/A GLY 105.A N VAL 118.A O no hydrogen 3.082 N/A GLY 106.A N ASP 103.A O no hydrogen 3.325 N/A LEU 108.A N GLY 116.A O no hydrogen 2.798 N/A ARG 109.A N VAL 56.A O no hydrogen 2.841 N/A CYS 110.A N GLY 113.A O no hydrogen 2.959 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.920 N/A GLY 113.A N CYS 110.A O no hydrogen 3.052 N/A VAL 114.A N THR 46.A O no hydrogen 2.969 N/A VAL 115.A N LEU 108.A O no hydrogen 2.756 N/A GLY 116.A N LEU 108.A O no hydrogen 3.336 N/A ILE 117.A N ALA 129.A O no hydrogen 3.258 N/A VAL 118.A N GLY 106.A O no hydrogen 2.958 N/A SER 119.A N GLY 127.A O no hydrogen 2.721 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.465 N/A THR 120.A N GLY 127.A O no hydrogen 3.054 N/A THR 120.A OG1 GLN 89.A OE1 no hydrogen 2.700 N/A GLY 122.A N LEU 125.A O no hydrogen 2.901 N/A VAL 126.A N ALA 95.A O no hydrogen 2.908 N/A GLY 127.A N THR 120.A O no hydrogen 2.387 N/A PHE 128.A N MET 93.A O no hydrogen 2.709 N/A ALA 129.A N ILE 117.A O no hydrogen 2.694 N/A ASP 130.A N HIS 91.A O no hydrogen 3.106 N/A VAL 131.A N VAL 115.A O no hydrogen 3.179 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.859 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.015 N/A ASP 133.A N ASP 130.A OD2 no hydrogen 3.341 N/A ASP 138.A N LEU 135.A O no hydrogen 3.272 N/A GLU 139.A N TRP 136.A O no hydrogen 3.344 N/A