Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fq7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ASN 44.A OD1 no hydrogen 3.522 N/A ALA 8.A N ASN 48.A OD1 no hydrogen 2.984 N/A GLU 10.A N THR 7.A O no hydrogen 2.838 N/A LYS 11.A N TYR 72.A OH no hydrogen 3.432 N/A MET 12.A N VAL 9.A O no hydrogen 3.139 N/A ALA 13.A N GLU 10.A O no hydrogen 2.953 N/A GLY 14.A N THR 42.A O no hydrogen 2.723 N/A TRP 16.A N MET 40.A O no hydrogen 2.937 N/A TRP 16.A NE1 THR 42.A OG1 no hydrogen 2.844 N/A TRP 17.A N PHE 135.A O no hydrogen 2.874 N/A TRP 17.A NE1 ASP 144.A OD1 no hydrogen 3.095 N/A VAL 18.A N LEU 38.A O no hydrogen 2.756 N/A THR 19.A N SER 133.A O no hydrogen 3.112 N/A THR 19.A OG1 SER 133.A O no hydrogen 3.352 N/A ASN 21.A N LYS 131.A O no hydrogen 2.895 N/A ASN 21.A ND2 GLU 28.A OE2 no hydrogen 3.011 N/A ALA 22.A N VAL 29.A O no hydrogen 3.311 N/A PHE 23.A N THR 129.A O no hydrogen 3.091 N/A VAL 29.A N ALA 22.A O no hydrogen 2.791 N/A ASP 31.A N ASN 21.A OD1 no hydrogen 3.135 N/A ALA 35.A N ASP 31.A OD1 no hydrogen 2.984 N/A ALA 35.A N ASP 31.A OD2 no hydrogen 3.087 N/A GLY 36.A N ASP 31.A OD2 no hydrogen 3.215 N/A LEU 38.A N VAL 18.A O no hydrogen 2.775 N/A MET 40.A N TRP 16.A O no hydrogen 3.132 N/A SER 41.A N ASP 56.A O no hydrogen 2.911 N/A SER 41.A OG ASP 15.A OD1 no hydrogen 2.946 N/A THR 42.A N GLY 14.A O no hydrogen 2.979 N/A THR 42.A OG1 MET 12.A O no hydrogen 2.859 N/A THR 42.A OG1 GLY 14.A O no hydrogen 3.500 N/A TYR 43.A OH ASP 56.A OD2 no hydrogen 2.709 N/A ASN 44.A ND2 THR 45.A O no hydrogen 3.447 N/A THR 45.A OG1 SER 47.A OG no hydrogen 2.756 N/A SER 47.A OG THR 45.A OG1 no hydrogen 2.756 N/A ASN 48.A N THR 45.A O no hydrogen 2.849 N/A SER 49.A OG THR 51.A OG1 no hydrogen 2.367 N/A THR 51.A N SER 49.A OG no hydrogen 2.497 N/A THR 51.A OG1 SER 49.A OG no hydrogen 2.367 N/A MET 53.A N VAL 68.A O no hydrogen 3.298 N/A TRP 54.A N TYR 43.A O no hydrogen 2.863 N/A LEU 55.A N LEU 66.A O no hydrogen 2.991 N/A ASP 56.A N SER 41.A O no hydrogen 3.070 N/A ASP 57.A N TYR 64.A O no hydrogen 3.159 N/A LEU 58.A N ASP 56.A OD1 no hydrogen 2.631 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 2.824 N/A ASN 60.A N ASP 57.A O no hydrogen 3.111 N/A ASN 60.A ND2 GLN 39.A O no hydrogen 2.711 N/A GLU 63.A N ASP 57.A OD2 no hydrogen 2.702 N/A TYR 64.A N ASP 57.A OD1 no hydrogen 2.958 N/A TYR 64.A N ASP 57.A OD2 no hydrogen 3.237 N/A TYR 64.A OH TYR 117.A OH no hydrogen 2.514 N/A LYS 65.A N ASN 85.A OD1 no hydrogen 2.971 N/A LEU 66.A N LEU 55.A O no hydrogen 3.139 N/A VAL 68.A N MET 53.A O no hydrogen 2.848 N/A ASN 69.A N SER 78.A O no hydrogen 2.951 N/A VAL 70.A N THR 51.A O no hydrogen 2.617 N/A ASN 71.A N THR 76.A O no hydrogen 2.763 N/A ALA 74.A N ASN 71.A OD1 no hydrogen 3.140 N/A ARG 75.A N TYR 72.A O no hydrogen 3.002 N/A ARG 75.A NH1 TYR 72.A O no hydrogen 2.996 N/A THR 76.A N ASN 71.A O no hydrogen 3.330 N/A PHE 77.A N GLY 97.A O no hydrogen 3.068 N/A SER 78.A N ASN 69.A O no hydrogen 3.023 N/A THR 79.A N ILE 94.A O no hydrogen 2.959 N/A THR 79.A OG1 GLY 81.A O no hydrogen 3.501 N/A THR 79.A OG1 ILE 94.A O no hydrogen 2.910 N/A VAL 83.A N VAL 92.A O no hydrogen 3.007 N/A ASN 85.A N SER 90.A O no hydrogen 2.802 N/A ASN 85.A ND2 GLU 63.A O no hydrogen 3.606 N/A VAL 86.A N LYS 65.A O no hydrogen 3.009 N/A THR 87.A N ASN 85.A OD1 no hydrogen 3.057 N/A TYR 88.A OH ASP 123.A OD1 no hydrogen 3.367 N/A TYR 88.A OH ASP 123.A OD2 no hydrogen 3.080 N/A SER 90.A OG LYS 91.A O no hydrogen 3.489 N/A SER 90.A OG ASP 122.A OD1 no hydrogen 2.949 N/A SER 90.A OG ASP 123.A OD1 no hydrogen 3.423 N/A VAL 92.A N VAL 83.A O no hydrogen 3.201 N/A LYS 93.A N GLN 120.A O no hydrogen 3.160 N/A ILE 94.A N THR 79.A OG1 no hydrogen 2.566 N/A THR 95.A N MET 118.A O no hydrogen 2.782 N/A LYS 98.A N VAL 116.A O no hydrogen 2.799 N/A VAL 99.A N ARG 75.A O no hydrogen 3.188 N/A LEU 100.A N SER 114.A O no hydrogen 2.838 N/A LYS 102.A N ASP 113.A OD1 no hydrogen 2.663 N/A ALA 104.A N ALA 112.A O no hydrogen 2.983 N/A THR 106.A N MET 110.A O no hydrogen 2.592 N/A THR 106.A OG1 MET 110.A O no hydrogen 3.115 N/A SER 108.A N ASP 143.A OD1 no hydrogen 2.823 N/A SER 108.A OG ASP 143.A OD1 no hydrogen 2.449 N/A GLY 109.A N THR 106.A O no hydrogen 2.937 N/A GLY 109.A N THR 106.A OG1 no hydrogen 3.235 N/A MET 110.A N THR 106.A OG1 no hydrogen 2.967 N/A ALA 112.A N ALA 104.A O no hydrogen 3.424 N/A SER 114.A N LEU 100.A O no hydrogen 3.120 N/A SER 114.A OG GLY 134.A O no hydrogen 3.379 N/A ILE 115.A N GLY 134.A O no hydrogen 3.162 N/A VAL 116.A N LYS 98.A O no hydrogen 3.222 N/A TYR 117.A N VAL 132.A O no hydrogen 2.835 N/A TYR 117.A OH TYR 64.A OH no hydrogen 2.514 N/A MET 118.A N THR 95.A O no hydrogen 2.969 N/A VAL 119.A N TYR 130.A O no hydrogen 2.958 N/A GLN 120.A N LYS 93.A O no hydrogen 3.053 N/A ASP 122.A N LYS 91.A O no hydrogen 3.073 N/A ASP 124.A N PHE 121.A O no hydrogen 2.985 N/A ASP 126.A N ASP 124.A OD1 no hydrogen 3.285 N/A GLY 127.A N ASP 124.A O no hydrogen 2.771 N/A LEU 128.A N ASP 124.A OD2 no hydrogen 2.728 N/A THR 129.A OG1 GLN 120.A OE1 no hydrogen 2.454 N/A TYR 130.A N VAL 119.A O no hydrogen 2.802 N/A TYR 130.A OH ASP 124.A OD1 no hydrogen 3.301 N/A TYR 130.A OH ASP 124.A OD2 no hydrogen 2.973 N/A LYS 131.A N ASN 21.A O no hydrogen 2.818 N/A LYS 131.A NZ GLU 28.A OE2 no hydrogen 2.866 N/A VAL 132.A N TYR 117.A O no hydrogen 2.950 N/A SER 133.A N THR 19.A O no hydrogen 3.119 N/A SER 133.A OG ILE 115.A O no hydrogen 3.099 N/A GLY 134.A N ILE 115.A O no hydrogen 3.036 N/A PHE 135.A N TRP 17.A O no hydrogen 3.210 N/A ARG 136.A NE ASP 113.A OD2 no hydrogen 3.305 N/A ARG 136.A NH1 ALA 13.A O no hydrogen 2.995 N/A ARG 136.A NH2 ASP 113.A OD2 no hydrogen 3.251 N/A ARG 137.A N ASP 15.A O no hydrogen 2.993 N/A ARG 137.A NH1 ASP 144.A OD2 no hydrogen 2.892 N/A THR 138.A OG1 ASP 143.A OD2 no hydrogen 3.056 N/A PHE 140.A N THR 138.A OG1 no hydrogen 3.116 N/A ASP 143.A N PHE 140.A O no hydrogen 3.058 N/A ASP 144.A N PRO 141.A O no hydrogen 3.035 N/A