Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dzj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 2.A OE1 no hydrogen 2.371 N/A GLY 5.A N ILE 33.A O no hydrogen 2.855 N/A TRP 7.A N ARG 31.A O no hydrogen 3.056 N/A TRP 7.A NE1 LEU 3.A O no hydrogen 2.648 N/A ILE 8.A N GLY 110.A O no hydrogen 2.740 N/A THR 9.A OG1 VAL 28.A O no hydrogen 2.843 N/A SER 10.A N LEU 108.A O no hydrogen 2.882 N/A SER 10.A OG.A LEU 108.A O no hydrogen 3.169 N/A SER 10.A OG.B LEU 108.A O no hydrogen 3.372 N/A ILE 12.A N VAL 138.A O no hydrogen 3.086 N/A GLY 13.A N THR 106.A O no hydrogen 2.890 N/A SER 14.A N ASN 136.A O no hydrogen 3.292 N/A SER 14.A OG ASP 16.A O no hydrogen 2.850 N/A SER 15.A N ILE 104.A O no hydrogen 2.985 N/A SER 15.A OG ILE 104.A O no hydrogen 3.396 N/A ASP 16.A N SER 14.A OG no hydrogen 3.175 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 2.971 N/A LYS 19.A N ASP 16.A O no hydrogen 3.116 N/A LYS 19.A NZ ASP 97.A OD2 no hydrogen 2.798 N/A ILE 20.A N LEU 17.A O no hydrogen 3.345 N/A ALA 24.A N GLY 21.A O no hydrogen 3.038 N/A PHE 26.A N LYS 19.A O no hydrogen 2.949 N/A GLN 27.A N ALA 24.A O no hydrogen 3.505 N/A PHE 29.A N PHE 47.A O no hydrogen 2.866 N/A MET 30.A N THR 9.A OG1 no hydrogen 2.964 N/A ARG 31.A N ASN 45.A O no hydrogen 2.917 N/A ARG 31.A NE PRO 147.A O no hydrogen 2.899 N/A ARG 31.A NH1 MET 30.A O no hydrogen 3.033 N/A ARG 31.A NH1 ASP 144.A OD2 no hydrogen 2.948 N/A ARG 31.A NH2 ASP 144.A OD1 no hydrogen 2.971 N/A ARG 31.A NH2 ASP 144.A OD2 no hydrogen 3.321 N/A ARG 31.A NH2 CYS 146.A O no hydrogen 3.181 N/A ARG 31.A NH2 PRO 147.A O no hydrogen 3.164 N/A SER 32.A N ASN 45.A O no hydrogen 3.283 N/A ILE 33.A N GLY 5.A O no hydrogen 2.951 N/A GLU 34.A N TYR 43.A O no hydrogen 2.918 N/A PHE 35.A N SER 4.A OG no hydrogen 2.841 N/A ASP 36.A N LYS 41.A O no hydrogen 2.703 N/A GLU 39.A N ASP 36.A O no hydrogen 3.192 N/A LYS 41.A N ASP 36.A O no hydrogen 3.041 N/A VAL 42.A N GLY 61.A O no hydrogen 3.132 N/A TYR 43.A N GLU 34.A O no hydrogen 2.746 N/A LEU 44.A N LEU 59.A O no hydrogen 2.925 N/A ASN 45.A N SER 32.A O no hydrogen 3.115 N/A ASN 45.A ND2 GLU 56.A OE2 no hydrogen 3.374 N/A PHE 46.A N PHE 57.A O no hydrogen 3.014 N/A PHE 47.A N PHE 29.A O no hydrogen 2.954 N/A SER 48.A N GLU 55.A O no hydrogen 3.023 N/A SER 48.A OG.A GLN 27.A O no hydrogen 3.259 N/A LYS 49.A NZ ASP 145.A OD1 no hydrogen 2.618 N/A GLU 50.A N ILE 53.A O no hydrogen 3.336 N/A GLY 52.A N ASN 23.A OD1 no hydrogen 2.756 N/A ILE 53.A N GLU 50.A O no hydrogen 2.977 N/A GLU 55.A N SER 48.A O no hydrogen 2.915 N/A PHE 57.A N PHE 46.A O no hydrogen 2.800 N/A SER 58.A OG ASN 45.A OD1 no hydrogen 3.118 N/A LEU 59.A N LEU 44.A O no hydrogen 2.765 N/A GLY 61.A N VAL 42.A O no hydrogen 2.953 N/A THR 62.A N ASP 70.A O no hydrogen 2.889 N/A LYS 63.A N SER 40.A O no hydrogen 2.878 N/A LYS 63.A NZ ASP 37.A OD1 no hydrogen 3.163 N/A GLN 64.A N THR 68.A O no hydrogen 2.743 N/A GLN 64.A NE2 THR 62.A O no hydrogen 3.550 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.937 N/A THR 68.A OG1 GLU 65.A O no hydrogen 2.821 N/A TYR 69.A N PHE 79.A O no hydrogen 2.811 N/A ASP 70.A N THR 62.A O no hydrogen 2.956 N/A VAL 71.A N ASN 77.A O no hydrogen 2.979 N/A TYR 73.A N GLY 75.A O no hydrogen 2.959 N/A TYR 73.A OH PRO 25.A O no hydrogen 2.656 N/A ASN 76.A N VAL 96.A O no hydrogen 2.880 N/A ASN 77.A N VAL 71.A O no hydrogen 3.059 N/A ASN 77.A ND2 ASN 93.A OD1 no hydrogen 3.251 N/A LYS 78.A N ILE 94.A O no hydrogen 3.097 N/A LYS 78.A NZ.A THR 68.A OG1 no hydrogen 3.228 N/A LYS 78.A NZ.A ASP 70.A OD1.A no hydrogen 2.941 N/A LYS 78.A NZ.A ASP 70.A OD1.B no hydrogen 2.644 N/A PHE 79.A N TYR 69.A O no hydrogen 2.921 N/A VAL 80.A N SER 92.A O no hydrogen 2.992 N/A SER 82.A OG SER 92.A OG no hydrogen 2.725 N/A TYR 83.A N ILE 90.A O no hydrogen 3.338 N/A TYR 83.A OH ASP 119.A OD1 no hydrogen 3.107 N/A SER 85.A N ALA 88.A O no hydrogen 2.811 N/A SER 85.A OG THR 87.A OG1 no hydrogen 3.147 N/A SER 85.A OG ASP 119.A OD1 no hydrogen 3.108 N/A THR 87.A N SER 85.A OG no hydrogen 3.114 N/A THR 87.A OG1 SER 85.A OG no hydrogen 3.147 N/A THR 87.A OG1 ASP 119.A OD2 no hydrogen 2.587 N/A ALA 88.A N SER 85.A OG no hydrogen 3.003 N/A LEU 89.A N LEU 109.A O no hydrogen 3.174 N/A ILE 90.A N TYR 83.A O no hydrogen 2.958 N/A ILE 91.A N GLY 107.A O no hydrogen 2.890 N/A SER 92.A N VAL 80.A O no hydrogen 3.042 N/A SER 92.A OG SER 82.A OG no hydrogen 2.725 N/A ASN 93.A N MET 105.A O no hydrogen 2.805 N/A ILE 94.A N LYS 78.A O no hydrogen 2.971 N/A ASN 95.A N THR 103.A O no hydrogen 2.848 N/A ASN 95.A ND2 ALA 74.A O no hydrogen 3.206 N/A VAL 96.A N ASN 76.A O no hydrogen 2.932 N/A ASP 97.A N ASP 101.A O no hydrogen 3.114 N/A GLY 100.A N ASP 97.A O no hydrogen 2.841 N/A ASP 101.A N ASP 97.A OD1 no hydrogen 2.936 N/A THR 103.A N ASN 95.A O no hydrogen 2.822 N/A ILE 104.A N SER 15.A OG no hydrogen 3.057 N/A MET 105.A N ASN 93.A O no hydrogen 2.870 N/A THR 106.A N GLY 13.A O no hydrogen 3.032 N/A THR 106.A OG1 THR 127.A OG1 no hydrogen 2.942 N/A GLY 107.A N ILE 91.A O no hydrogen 2.874 N/A LEU 108.A N TYR 11.A O no hydrogen 2.890 N/A LEU 109.A N LEU 89.A O no hydrogen 2.874 N/A GLY 110.A N ILE 8.A O no hydrogen 2.809 N/A LYS 111.A NZ LYS 6.A O no hydrogen 2.822 N/A ASP 119.A N GLU 116.A O no hydrogen 2.993 N/A LEU 120.A N GLU 116.A O no hydrogen 3.133 N/A GLU 121.A N ASP 117.A O no hydrogen 2.805 N/A LYS 122.A N GLN 118.A O no hydrogen 3.458 N/A LYS 122.A NZ GLU 125.A OE1 no hydrogen 3.393 N/A PHE 123.A N ASP 119.A O no hydrogen 3.031 N/A LYS 124.A N LEU 120.A O no hydrogen 3.033 N/A LYS 124.A NZ.B GLU 121.A OE1 no hydrogen 3.228 N/A LYS 124.A NZ.B GLU 121.A OE2 no hydrogen 2.719 N/A GLU 125.A N GLU 121.A O no hydrogen 3.101 N/A VAL 126.A N LYS 122.A O no hydrogen 2.974 N/A THR 127.A N PHE 123.A O no hydrogen 2.947 N/A THR 127.A OG1 THR 106.A OG1 no hydrogen 2.942 N/A THR 127.A OG1 PHE 123.A O no hydrogen 2.804 N/A ARG 128.A N LYS 124.A O no hydrogen 2.864 N/A GLU 129.A N GLU 125.A O no hydrogen 2.893 N/A ASN 130.A N VAL 126.A O no hydrogen 3.121 N/A ASN 130.A N THR 127.A O no hydrogen 3.101 N/A GLY 131.A N ARG 128.A O no hydrogen 2.994 N/A ILE 132.A N THR 127.A O no hydrogen 3.206 N/A ASN 136.A N PRO 133.A O no hydrogen 2.881 N/A ILE 137.A N GLU 134.A O no hydrogen 3.083 N/A VAL 138.A N ILE 12.A O no hydrogen 2.744 N/A ILE 140.A N SER 10.A O no hydrogen 2.672 N/A ILE 141.A N SER 10.A O no hydrogen 3.216 N/A ARG 143.A N ILE 140.A O no hydrogen 2.783 N/A ARG 143.A NH1 GLN 27.A OE1 no hydrogen 3.030 N/A ASP 144.A N ILE 141.A O no hydrogen 3.447 N/A CYS 146.A N ASP 144.A OD1 no hydrogen 3.123 N/A