Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mn8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 29.A O no hydrogen 2.863 N/A GLY 4.A N ASN 1.A OD1 no hydrogen 2.770 N/A ASP 5.A N ASN 1.A O no hydrogen 3.360 N/A ALA 6.A N ALA 2.A O no hydrogen 2.890 N/A LEU 7.A N GLU 3.A O no hydrogen 2.960 N/A SER 8.A N GLY 4.A O no hydrogen 2.919 N/A SER 8.A OG GLY 4.A O no hydrogen 2.568 N/A ALA 9.A N ASP 5.A O no hydrogen 2.892 N/A LEU 10.A N ALA 6.A O no hydrogen 2.961 N/A LYS 11.A N LEU 7.A O no hydrogen 2.883 N/A ASN 12.A N SER 8.A O no hydrogen 2.925 N/A SER 13.A N ALA 9.A O no hydrogen 3.211 N/A SER 13.A N LEU 10.A O no hydrogen 3.180 N/A SER 13.A OG GLN 58.A O no hydrogen 2.578 N/A LEU 14.A N LYS 11.A O no hydrogen 3.249 N/A ALA 15.A N SER 56.A O no hydrogen 2.800 N/A LYS 19.A N ASP 16.A O no hydrogen 3.370 N/A LYS 19.A NZ GLN 22.A OE1 no hydrogen 2.913 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 2.961 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.748 N/A GLN 22.A N LYS 19.A O no hydrogen 3.234 N/A TRP 24.A N LEU 21.A O no hydrogen 2.758 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 2.863 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.291 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 3.013 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 2.569 N/A LEU 28.A N ASP 25.A O no hydrogen 3.157 N/A CYS 32.A N THR 30.A OG1 no hydrogen 3.208 N/A CYS 32.A SG ASN 43.A O no hydrogen 3.082 N/A PHE 35.A N SER 23.A OG no hydrogen 2.642 N/A THR 38.A N ARG 47.A O no hydrogen 3.145 N/A THR 38.A OG1 THR 46.A OG1 no hydrogen 3.206 N/A CYS 39.A SG ASN 43.A O no hydrogen 3.643 N/A ASN 40.A N SER 44.A O no hydrogen 2.989 N/A ASP 42.A N ASN 40.A OD1 no hydrogen 3.131 N/A ASN 43.A N ASN 40.A O no hydrogen 2.797 N/A SER 44.A N ASN 40.A OD1 no hydrogen 3.039 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.846 N/A SER 44.A OG ASN 68.A OD1 no hydrogen 2.532 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 3.079 N/A THR 46.A N THR 38.A O no hydrogen 2.904 N/A THR 46.A OG1 THR 38.A O no hydrogen 2.877 N/A ARG 47.A N THR 38.A O no hydrogen 2.937 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 3.432 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 3.307 N/A VAL 48.A N TYR 71.A O no hydrogen 2.865 N/A ASP 49.A N HIS 36.A O no hydrogen 3.173 N/A LEU 50.A N GLU 73.A O no hydrogen 2.635 N/A ASN 52.A N TYR 75.A O no hydrogen 3.028 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 3.304 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 2.924 N/A SER 56.A N ALA 15.A O no hydrogen 2.980 N/A SER 56.A OG ASN 78.A OD1 no hydrogen 3.497 N/A GLN 58.A N SER 13.A O no hydrogen 3.434 N/A LEU 63.A N VAL 60.A O no hydrogen 3.481 N/A GLY 64.A N MET 61.A O no hydrogen 2.949 N/A GLN 65.A N GLN 62.A O no hydrogen 2.891 N/A LEU 69.A N LEU 66.A O no hydrogen 3.075 N/A GLN 70.A N THR 46.A O no hydrogen 2.549 N/A LEU 72.A N SER 95.A O no hydrogen 3.003 N/A GLU 73.A N VAL 48.A O no hydrogen 2.816 N/A LEU 74.A N ASP 97.A O no hydrogen 3.194 N/A SER 76.A N TYR 99.A O no hydrogen 2.948 N/A SER 76.A OG ASN 52.A OD1 no hydrogen 2.884 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 3.455 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 2.586 N/A ASN 78.A N LEU 55.A O no hydrogen 3.065 N/A THR 80.A N GLY 57.A O no hydrogen 2.365 N/A THR 80.A OG1 GLY 57.A O no hydrogen 3.147 N/A LEU 87.A N PRO 84.A O no hydrogen 3.124 N/A GLY 88.A N GLU 85.A O no hydrogen 2.925 N/A ASN 89.A N GLN 86.A O no hydrogen 2.911 N/A THR 91.A OG1 PRO 67.A O no hydrogen 3.265 N/A SER 95.A N GLN 70.A O no hydrogen 2.963 N/A LEU 96.A N PHE 119.A O no hydrogen 2.732 N/A ASP 97.A N LEU 72.A O no hydrogen 3.131 N/A LEU 98.A N ARG 121.A O no hydrogen 3.175 N/A LEU 100.A N ASN 123.A O no hydrogen 2.941 N/A ASN 101.A N ASN 124.A O no hydrogen 3.246 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 3.300 N/A ASN 101.A ND2 LEU 98.A O no hydrogen 2.648 N/A ASN 101.A ND2 TYR 99.A O no hydrogen 3.081 N/A ASN 102.A N ILE 79.A O no hydrogen 3.157 N/A SER 104.A N GLY 81.A O no hydrogen 2.538 N/A SER 104.A OG GLY 81.A O no hydrogen 3.506 N/A THR 110.A OG1 GLU 85.A O no hydrogen 2.879 N/A LEU 111.A N PRO 108.A O no hydrogen 3.132 N/A GLY 112.A N SER 109.A O no hydrogen 2.924 N/A ARG 113.A N THR 110.A O no hydrogen 3.062 N/A LYS 116.A NZ GLU 92.A OE2 no hydrogen 3.079 N/A ARG 118.A N VAL 94.A O no hydrogen 2.718 N/A PHE 119.A N VAL 94.A O no hydrogen 3.240 N/A LEU 120.A N VAL 143.A O no hydrogen 3.186 N/A ARG 121.A N LEU 96.A O no hydrogen 3.102 N/A ARG 121.A NH1 ASP 97.A OD1 no hydrogen 2.733 N/A ASN 124.A N SER 147.A O no hydrogen 2.937 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 3.608 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 2.501 N/A ASN 125.A ND2 ASN 123.A O no hydrogen 2.811 N/A SER 126.A N LEU 103.A O no hydrogen 2.991 N/A SER 128.A N GLY 105.A O no hydrogen 2.603 N/A SER 134.A OG SER 109.A O no hydrogen 2.925 N/A LEU 135.A N PRO 132.A O no hydrogen 3.322 N/A THR 136.A N ARG 133.A O no hydrogen 2.897 N/A THR 136.A OG1 ARG 133.A O no hydrogen 2.735 N/A ALA 137.A N SER 134.A O no hydrogen 2.907 N/A THR 140.A OG1 LYS 115.A O no hydrogen 2.961 N/A THR 140.A OG1 VAL 138.A O no hydrogen 3.027 N/A LEU 141.A N LEU 117.A O no hydrogen 3.085 N/A ASP 145.A N LEU 120.A O no hydrogen 3.236 N/A ASN 148.A N ALA 170.A O no hydrogen 3.356 N/A LEU 151.A N THR 172.A O no hydrogen 2.946 N/A ASN 158.A ND2 ASN 158.A O no hydrogen 2.474 N/A SER 160.A OG THR 136.A O no hydrogen 2.400 N/A PHE 164.A N PHE 161.A O no hydrogen 3.282 N/A SER 168.A OG LEU 144.A O no hydrogen 2.972 N/A