Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 135.A OE2 no hydrogen 2.838 N/A ASN 4.A N GLU 135.A OE1 no hydrogen 3.195 N/A LEU 5.A N GLY 1.A O no hydrogen 3.269 N/A TYR 6.A N THR 2.A O no hydrogen 3.070 N/A PHE 7.A N GLU 3.A O no hydrogen 2.929 N/A GLN 8.A N ASN 4.A O no hydrogen 2.900 N/A SER 9.A N LEU 5.A O no hydrogen 2.855 N/A SER 9.A OG TYR 6.A O no hydrogen 2.864 N/A MET 10.A N TYR 6.A O no hydrogen 3.087 N/A GLN 11.A N PHE 7.A O no hydrogen 3.133 N/A VAL 12.A N GLN 8.A O no hydrogen 2.729 N/A ALA 13.A N SER 9.A O no hydrogen 3.012 N/A PHE 14.A N MET 10.A O no hydrogen 3.048 N/A SER 15.A N GLN 11.A O no hydrogen 2.876 N/A SER 15.A OG GLN 11.A O no hydrogen 3.344 N/A SER 15.A OG ILE 64.A O no hydrogen 3.000 N/A SER 15.A OG HIS 67.A ND1 no hydrogen 3.210 N/A PHE 16.A N VAL 12.A O no hydrogen 2.971 N/A ILE 17.A N ALA 13.A O no hydrogen 3.231 N/A LEU 18.A N PHE 14.A O no hydrogen 3.015 N/A ASP 19.A N SER 15.A O no hydrogen 2.877 N/A ASN 20.A N PHE 16.A O no hydrogen 3.154 N/A ILE 21.A N ILE 17.A O no hydrogen 3.174 N/A VAL 22.A N LEU 18.A O no hydrogen 3.074 N/A THR 23.A N ASP 19.A O no hydrogen 2.943 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.127 N/A THR 23.A OG1 ASN 20.A O no hydrogen 3.478 N/A GLN 24.A N ASN 20.A O no hydrogen 2.800 N/A GLN 24.A NE2 THR 23.A OG1 no hydrogen 2.960 N/A LYS 25.A N ILE 21.A O no hydrogen 3.182 N/A MET 26.A N ILE 21.A O no hydrogen 3.141 N/A MET 27.A N VAL 22.A O no hydrogen 2.885 N/A VAL 29.A N MET 26.A O no hydrogen 3.172 N/A SER 32.A N VAL 29.A O no hydrogen 3.076 N/A SER 32.A OG MET 27.A O no hydrogen 3.140 N/A SER 32.A OG VAL 29.A O no hydrogen 2.737 N/A SER 32.A OG HIS 36.A NE2 no hydrogen 2.605 N/A PHE 35.A N SER 32.A O no hydrogen 2.765 N/A HIS 36.A N TRP 33.A O no hydrogen 3.212 N/A HIS 36.A NE2 SER 32.A OG no hydrogen 2.605 N/A HIS 37.A ND1 GLU 58.A OE1 no hydrogen 2.547 N/A LYS 42.A N ASN 40.A OD1 no hydrogen 3.257 N/A PHE 43.A N ASN 40.A O no hydrogen 3.109 N/A VAL 44.A N ASN 40.A O no hydrogen 3.009 N/A TYR 47.A N VAL 44.A O no hydrogen 2.908 N/A TYR 48.A N PRO 45.A O no hydrogen 3.076 N/A TYR 48.A OH VAL 39.A O no hydrogen 2.478 N/A LYS 49.A N PRO 45.A O no hydrogen 3.328 N/A MET 50.A N ASP 46.A O no hydrogen 3.098 N/A MET 50.A N TYR 47.A O no hydrogen 3.229 N/A ILE 51.A N TYR 47.A O no hydrogen 2.810 N/A LEU 57.A N PHE 35.A O no hydrogen 2.842 N/A GLU 58.A N HIS 36.A O no hydrogen 2.997 N/A THR 59.A N ASP 56.A OD2 no hydrogen 2.897 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.450 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 3.250 N/A ILE 60.A N ASP 56.A O no hydrogen 2.985 N/A ARG 61.A N LEU 57.A O no hydrogen 2.979 N/A ARG 61.A NE ASP 19.A OD1 no hydrogen 2.867 N/A ARG 61.A NH2 ASP 19.A OD2 no hydrogen 3.230 N/A LYS 62.A N GLU 58.A O no hydrogen 2.932 N/A ASN 63.A N THR 59.A O no hydrogen 2.915 N/A ASN 63.A ND2 TYR 69.A OH no hydrogen 3.133 N/A ILE 64.A N ILE 60.A O no hydrogen 2.839 N/A SER 65.A N ARG 61.A O no hydrogen 2.831 N/A SER 65.A OG LYS 62.A O no hydrogen 2.814 N/A LYS 66.A N LYS 62.A O no hydrogen 2.923 N/A HIS 67.A N ILE 64.A O no hydrogen 2.979 N/A HIS 67.A ND1 SER 15.A OG no hydrogen 3.210 N/A LYS 68.A N ASN 63.A O no hydrogen 2.804 N/A LYS 68.A NZ ASP 78.A OD2 no hydrogen 2.951 N/A TYR 69.A OH ASP 78.A OD2 no hydrogen 2.721 N/A ARG 72.A N GLU 122.A OE2 no hydrogen 2.850 N/A ARG 72.A NE GLU 122.A OE2 no hydrogen 3.103 N/A ARG 72.A NH1 ASP 115.A O no hydrogen 3.461 N/A ARG 72.A NH1 THR 119.A OG1 no hydrogen 2.561 N/A ARG 72.A NH2 ASP 115.A OD1.A no hydrogen 2.651 N/A SER 74.A OG SER 71.A O no hydrogen 3.260 N/A LEU 76.A N ARG 72.A O no hydrogen 2.742 N/A ASP 77.A N GLU 73.A O no hydrogen 2.900 N/A ASP 78.A N SER 74.A O no hydrogen 3.263 N/A VAL 79.A N PHE 75.A O no hydrogen 3.045 N/A ASN 80.A N LEU 76.A O no hydrogen 2.916 N/A LEU 81.A N ASP 77.A O no hydrogen 3.101 N/A ILE 82.A N VAL 79.A O no hydrogen 2.987 N/A ALA 84.A N ASN 80.A O no hydrogen 2.891 N/A ASN 85.A N LEU 81.A O no hydrogen 2.915 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.786 N/A SER 86.A N ILE 82.A O no hydrogen 3.254 N/A SER 86.A OG THR 97.A OG1 no hydrogen 3.005 N/A VAL 87.A N LEU 83.A O no hydrogen 2.868 N/A LYS 88.A N ALA 84.A O no hydrogen 3.224 N/A TYR 89.A N ASN 85.A O no hydrogen 2.836 N/A ASN 90.A N SER 86.A O no hydrogen 2.821 N/A ASN 90.A ND2 SER 86.A OG no hydrogen 2.751 N/A SER 94.A N GLY 91.A O no hydrogen 3.321 N/A TYR 96.A N SER 94.A OG no hydrogen 3.153 N/A THR 97.A OG1 SER 86.A OG no hydrogen 3.005 N/A THR 97.A OG1 GLY 91.A O no hydrogen 2.591 N/A LYS 98.A N SER 94.A O no hydrogen 2.999 N/A THR 99.A N GLN 95.A O no hydrogen 2.858 N/A THR 99.A OG1 GLN 95.A O no hydrogen 3.057 N/A ALA 100.A N TYR 96.A O no hydrogen 2.914 N/A GLN 101.A N THR 97.A O no hydrogen 2.857 N/A GLU 102.A N LYS 98.A O no hydrogen 3.106 N/A ILE 103.A N THR 99.A O no hydrogen 2.878 N/A VAL 104.A N ALA 100.A O no hydrogen 2.901 N/A ASN 105.A N GLN 101.A O no hydrogen 2.848 N/A ILE 106.A N GLU 102.A O no hydrogen 2.956 N/A CYS 107.A N ILE 103.A O no hydrogen 3.157 N/A TYR 108.A N VAL 104.A O no hydrogen 3.069 N/A TYR 108.A OH ASN 80.A OD1 no hydrogen 2.955 N/A GLN 109.A N ASN 105.A O no hydrogen 2.946 N/A THR 110.A N ILE 106.A O no hydrogen 3.017 N/A THR 110.A OG1 ILE 106.A O no hydrogen 2.876 N/A ILE 111.A N CYS 107.A O no hydrogen 2.835 N/A THR 112.A N TYR 108.A O no hydrogen 2.891 N/A THR 112.A OG1 TYR 108.A O no hydrogen 3.006 N/A GLU 113.A N GLN 109.A O no hydrogen 3.288 N/A TYR 114.A N THR 110.A O no hydrogen 3.144 N/A TYR 114.A N ILE 111.A O no hydrogen 2.960 N/A ASP 115.A N THR 112.A O no hydrogen 3.176 N/A HIS 117.A ND1 GLN 120.A OE1 no hydrogen 2.692 N/A LEU 118.A N TYR 114.A O no hydrogen 2.943 N/A THR 119.A N ASP 115.A O no hydrogen 2.979 N/A THR 119.A OG1 ASP 115.A O no hydrogen 3.166 N/A GLN 120.A N GLU 116.A O no hydrogen 3.068 N/A LEU 121.A N HIS 117.A O no hydrogen 2.888 N/A GLU 122.A N LEU 118.A O no hydrogen 2.857 N/A LYS 123.A N THR 119.A O no hydrogen 2.952 N/A ASP 124.A N GLN 120.A O no hydrogen 2.890 N/A ILE 125.A N LEU 121.A O no hydrogen 2.765 N/A CYS 126.A N GLU 122.A O no hydrogen 2.901 N/A CYS 126.A SG.A GLU 122.A O no hydrogen 3.467 N/A THR 127.A N LYS 123.A O no hydrogen 2.915 N/A THR 127.A OG1 LYS 123.A O no hydrogen 3.127 N/A ALA 128.A N ASP 124.A O no hydrogen 2.947 N/A LYS 129.A N ILE 125.A O no hydrogen 2.743 N/A LYS 129.A NZ GLN 70.A OE1 no hydrogen 3.297 N/A GLU 130.A N CYS 126.A O no hydrogen 3.101 N/A ALA 131.A N THR 127.A O no hydrogen 3.044 N/A ALA 132.A N ALA 128.A O no hydrogen 2.811 N/A LEU 133.A N LYS 129.A O no hydrogen 3.012 N/A GLU 134.A N GLU 130.A O no hydrogen 2.962 N/A GLU 135.A N ALA 131.A O no hydrogen 3.092 N/A ALA 136.A N ALA 132.A O no hydrogen 2.895 N/A GLU 137.A N LEU 133.A O no hydrogen 2.945 N/A LEU 138.A N GLU 134.A O no hydrogen 3.038 N/A