Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.729 N/A SER 1.A OG ASN 4.A OD1 no hydrogen 3.258 N/A ASN 4.A N GLU 28.A O no hydrogen 3.049 N/A ASN 4.A ND2 SER 1.A O no hydrogen 3.427 N/A LEU 6.A N THR 26.A O no hydrogen 2.735 N/A SER 7.A N THR 26.A O no hydrogen 3.321 N/A ASN 9.A N GLU 24.A O no hydrogen 3.033 N/A ASN 9.A ND2 GLU 24.A OE1 no hydrogen 3.414 N/A LEU 11.A N LYS 22.A O no hydrogen 2.927 N/A ASN 12.A ND2 PRO 20.A O no hydrogen 2.907 N/A ASN 13.A ND2 SER 143.A OG no hydrogen 3.096 N/A ASN 13.A ND2 ILE 144.A O no hydrogen 3.684 N/A ALA 15.A N ARG 142.A O no hydrogen 3.128 N/A LYS 16.A N ASP 19.A OD2 no hydrogen 3.167 N/A PHE 17.A N VAL 140.A O no hydrogen 2.854 N/A ASP 19.A N LYS 16.A O no hydrogen 2.960 N/A TYR 21.A N ALA 75.A O no hydrogen 3.020 N/A LYS 22.A N ASN 12.A OD1 no hydrogen 3.213 N/A PHE 23.A N PHE 73.A O no hydrogen 2.986 N/A GLU 24.A N ASN 9.A O no hydrogen 2.880 N/A ILE 25.A N PHE 71.A O no hydrogen 2.941 N/A THR 26.A N SER 7.A O no hydrogen 2.926 N/A PHE 27.A N ASN 69.A O no hydrogen 2.860 N/A GLU 28.A N ASN 4.A O no hydrogen 2.854 N/A CYS 29.A N GLY 67.A O no hydrogen 3.118 N/A CYS 29.A SG ILE 2.A O no hydrogen 3.503 N/A CYS 29.A SG GLU 31.A O no hydrogen 3.243 N/A LYS 34.A N ASP 159.A OD2 no hydrogen 2.814 N/A SER 35.A N TYR 101.A OH no hydrogen 3.006 N/A SER 35.A OG GLU 102.A OE2 no hydrogen 2.517 N/A LEU 37.A N VAL 61.A O no hydrogen 2.850 N/A GLU 38.A N ALA 100.A O no hydrogen 3.012 N/A TRP 39.A N LEU 59.A O no hydrogen 2.885 N/A LYS 40.A N SER 98.A O no hydrogen 2.983 N/A LEU 41.A N ASP 57.A O no hydrogen 3.221 N/A THR 42.A N LEU 96.A O no hydrogen 3.010 N/A TYR 43.A N GLN 54.A O no hydrogen 2.859 N/A VAL 44.A N VAL 94.A O no hydrogen 3.030 N/A THR 48.A OG1 SER 46.A OG no hydrogen 2.951 N/A SER 49.A N SER 46.A OG no hydrogen 2.896 N/A SER 51.A N SER 49.A OG no hydrogen 3.277 N/A SER 51.A OG SER 49.A OG no hydrogen 2.986 N/A ASP 53.A N GLN 50.A O no hydrogen 3.346 N/A GLN 54.A N TYR 43.A O no hydrogen 3.004 N/A GLN 54.A NE2 ASN 79.A O no hydrogen 2.938 N/A LEU 56.A N LEU 41.A O no hydrogen 2.905 N/A THR 58.A N ASP 57.A OD1 no hydrogen 3.339 N/A LEU 59.A N TRP 39.A O no hydrogen 2.984 N/A VAL 61.A N LEU 37.A O no hydrogen 2.903 N/A GLY 67.A N CYS 29.A O no hydrogen 2.913 N/A ASN 69.A N PHE 27.A O no hydrogen 2.968 N/A ASN 69.A ND2 PRO 65.A O no hydrogen 3.264 N/A LYS 70.A NZ GLU 24.A OE2 no hydrogen 3.165 N/A PHE 71.A N ILE 25.A O no hydrogen 2.945 N/A PHE 73.A N PHE 23.A O no hydrogen 2.693 N/A ALA 75.A N TYR 21.A O no hydrogen 2.732 N/A ASP 76.A N ASP 57.A OD2 no hydrogen 2.993 N/A ASN 79.A N GLN 54.A OE1 no hydrogen 2.808 N/A ASP 81.A N ASN 79.A OD1 no hydrogen 2.899 N/A LEU 82.A N ASN 79.A O no hydrogen 3.254 N/A LEU 83.A N ILE 80.A O no hydrogen 3.332 N/A GLN 85.A N ASP 88.A OD2 no hydrogen 3.451 N/A ASP 88.A N GLN 85.A O no hydrogen 3.223 N/A VAL 89.A N LEU 86.A O no hydrogen 3.405 N/A LEU 90.A N SER 87.A O no hydrogen 3.196 N/A GLY 91.A N ASN 115.A O no hydrogen 2.985 N/A THR 93.A N VAL 113.A O no hydrogen 2.884 N/A ILE 95.A N TYR 111.A O no hydrogen 3.158 N/A LEU 96.A N THR 42.A O no hydrogen 2.858 N/A LEU 97.A N VAL 109.A O no hydrogen 2.781 N/A SER 98.A N LYS 40.A O no hydrogen 3.045 N/A SER 98.A OG GLU 105.A OE2 no hydrogen 3.219 N/A CYS 99.A N VAL 107.A O no hydrogen 3.010 N/A CYS 99.A SG GLU 38.A O no hydrogen 3.698 N/A CYS 99.A SG ALA 100.A O no hydrogen 3.818 N/A ALA 100.A N GLU 38.A O no hydrogen 2.840 N/A TYR 101.A N ASN 104.A O no hydrogen 2.916 N/A TYR 101.A OH ASP 159.A OD1 no hydrogen 2.555 N/A ASP 103.A N GLU 38.A OE1 no hydrogen 2.838 N/A ASN 104.A N TYR 101.A O no hydrogen 3.201 N/A ASN 104.A ND2 ASP 103.A O no hydrogen 2.864 N/A PHE 106.A N CYS 99.A O no hydrogen 2.973 N/A VAL 107.A N CYS 99.A O no hydrogen 3.400 N/A ARG 108.A N THR 152.A O no hydrogen 2.915 N/A VAL 109.A N LEU 97.A O no hydrogen 2.632 N/A GLY 110.A N ARG 150.A O no hydrogen 3.067 N/A TYR 111.A N ILE 95.A O no hydrogen 2.902 N/A VAL 113.A N THR 93.A O no hydrogen 2.719 N/A ASN 114.A N SER 143.A O no hydrogen 2.931 N/A ASN 115.A N GLY 91.A O no hydrogen 2.979 N/A ASN 115.A ND2 GLY 91.A O no hydrogen 3.042 N/A GLU 116.A N TRP 141.A O no hydrogen 3.024 N/A GLU 118.A N LYS 139.A O no hydrogen 2.854 N/A LEU 120.A N MET 117.A O no hydrogen 3.196 N/A GLN 123.A N ASN 121.A OD1 no hydrogen 3.025 N/A GLN 123.A NE2 GLU 116.A OE2 no hydrogen 2.943 N/A GLU 124.A N ASN 121.A OD1 no hydrogen 3.373 N/A MET 125.A N LEU 122.A O no hydrogen 3.483 N/A ASP 126.A N GLU 129.A OE1 no hydrogen 3.226 N/A ILE 130.A N ASP 126.A O no hydrogen 3.311 N/A LYS 131.A N ASP 127.A O no hydrogen 3.148 N/A VAL 133.A N ILE 130.A O no hydrogen 3.072 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.268 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.806 N/A LYS 139.A N ASP 136.A O no hydrogen 2.846 N/A VAL 140.A N ILE 137.A O no hydrogen 3.125 N/A TRP 141.A N GLU 116.A O no hydrogen 2.728 N/A ARG 142.A N ALA 15.A O no hydrogen 2.834 N/A ARG 142.A NH1 ASP 19.A O no hydrogen 2.977 N/A ARG 142.A NH2 ASP 19.A O no hydrogen 3.344 N/A ARG 142.A NH2 PRO 20.A O no hydrogen 2.959 N/A SER 143.A N ASN 114.A O no hydrogen 3.012 N/A ILE 144.A N ASN 13.A OD1 no hydrogen 3.089 N/A LEU 145.A N TYR 112.A O no hydrogen 3.099 N/A LYS 148.A N LEU 145.A O no hydrogen 3.296 N/A ARG 150.A N GLY 110.A O no hydrogen 3.081 N/A THR 152.A N ARG 108.A O no hydrogen 2.903 N/A PHE 154.A N PHE 106.A O no hydrogen 2.988 N/A