Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xpd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 2.A OD1 no hydrogen 3.050 N/A CYS 4.A SG LYS 84.A O no hydrogen 3.879 N/A THR 5.A N TYR 49.A O no hydrogen 3.054 N/A ASP 7.A N MET 47.A O no hydrogen 3.162 N/A ASN 8.A N ASP 7.A OD1 no hydrogen 2.839 N/A ASN 8.A ND2 TYR 10.A OH no hydrogen 3.506 N/A TYR 10.A N ASN 13.A OD1 no hydrogen 2.682 N/A ASN 13.A ND2 ASN 8.A O no hydrogen 3.549 N/A THR 18.A N LEU 14.A O no hydrogen 3.149 N/A THR 18.A OG1 GLY 15.A O no hydrogen 2.943 N/A LYS 19.A N GLY 15.A O no hydrogen 3.204 N/A LEU 20.A N MET 16.A O no hydrogen 2.979 N/A ALA 21.A N LEU 17.A O no hydrogen 2.863 N/A HIS 22.A N THR 18.A O no hydrogen 2.766 N/A HIS 22.A ND1 THR 18.A O no hydrogen 2.920 N/A VAL 23.A N LYS 19.A O no hydrogen 3.138 N/A THR 24.A N LEU 20.A O no hydrogen 3.073 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.738 N/A VAL 25.A N ALA 21.A O no hydrogen 3.018 N/A ASN 27.A ND2 ASN 141.A OD1 no hydrogen 2.993 N/A TYR 29.A OH GLU 73.A O no hydrogen 2.324 N/A PHE 33.A N GLN 30.A O no hydrogen 3.233 N/A ALA 36.A N ALA 32.A O no hydrogen 3.155 N/A LEU 37.A N PHE 34.A O no hydrogen 3.310 N/A PHE 38.A N SER 35.A O no hydrogen 3.096 N/A ALA 39.A N SER 35.A O no hydrogen 2.831 N/A PHE 44.A N ALA 60.A O no hydrogen 2.611 N/A GLN 46.A N LEU 58.A O no hydrogen 3.247 N/A GLN 46.A NE2 ASN 8.A OD1 no hydrogen 3.157 N/A GLN 46.A NE2 THR 45.A O no hydrogen 2.873 N/A MET 47.A N ASP 7.A O no hydrogen 2.846 N/A ALA 48.A N GLY 56.A O no hydrogen 2.821 N/A TYR 49.A N THR 5.A O no hydrogen 2.816 N/A TYR 50.A N ILE 53.A O no hydrogen 2.983 N/A SER 51.A N ILE 3.A O no hydrogen 3.202 N/A ILE 53.A N TYR 50.A O no hydrogen 3.182 N/A VAL 55.A N ALA 48.A O no hydrogen 2.929 N/A GLY 57.A N GLY 76.A O no hydrogen 2.953 N/A LEU 58.A N GLN 46.A O no hydrogen 2.844 N/A VAL 59.A N PHE 74.A O no hydrogen 2.823 N/A ALA 60.A N PHE 44.A O no hydrogen 2.777 N/A LYS 61.A N GLN 71.A O no hydrogen 2.727 N/A LEU 62.A N VAL 42.A O no hydrogen 3.142 N/A VAL 63.A N GLY 69.A O no hydrogen 2.776 N/A SER 66.A OG LEU 65.A O no hydrogen 2.614 N/A GLY 69.A N VAL 63.A O no hydrogen 3.176 N/A ILE 70.A N ASN 105.A O no hydrogen 2.851 N/A GLN 71.A N LYS 61.A O no hydrogen 2.881 N/A ILE 72.A N PHE 107.A O no hydrogen 2.934 N/A GLU 73.A N VAL 59.A O no hydrogen 2.779 N/A PHE 74.A N VAL 59.A O no hydrogen 3.059 N/A GLY 76.A N GLY 57.A O no hydrogen 3.169 N/A LEU 78.A N VAL 55.A O no hydrogen 3.062 N/A TYR 81.A N LEU 78.A O no hydrogen 3.363 N/A ARG 82.A N PRO 79.A O no hydrogen 3.018 N/A ARG 82.A NE VAL 77.A O no hydrogen 2.948 N/A ARG 82.A NH2 VAL 77.A O no hydrogen 3.021 N/A LYS 84.A NZ ASN 80.A O no hydrogen 2.885 N/A LYS 84.A NZ ARG 82.A O no hydrogen 3.527 N/A SER 85.A OG LYS 84.A O no hydrogen 2.616 N/A SER 88.A OG HIS 124.A NE2 no hydrogen 3.002 N/A LYS 89.A N SER 85.A O no hydrogen 3.008 N/A LYS 89.A NZ ASP 2.A OD2 no hydrogen 3.140 N/A LEU 90.A N ILE 86.A O no hydrogen 3.225 N/A LEU 91.A N GLY 87.A O no hydrogen 3.055 N/A LYS 92.A N SER 88.A O no hydrogen 2.859 N/A PHE 93.A N LYS 89.A O no hydrogen 3.099 N/A ALA 94.A N LEU 90.A O no hydrogen 3.283 N/A GLU 95.A N LEU 91.A O no hydrogen 2.915 N/A ASP 96.A N LYS 92.A O no hydrogen 2.764 N/A LYS 97.A N PHE 93.A O no hydrogen 2.939 N/A LYS 97.A NZ GLU 100.A OE1 no hydrogen 3.267 N/A CYS 98.A N ALA 94.A O no hydrogen 3.153 N/A CYS 98.A SG GLN 103.A O no hydrogen 3.225 N/A CYS 98.A SG ASN 105.A O no hydrogen 3.544 N/A SER 99.A N GLU 95.A O no hydrogen 3.140 N/A GLU 100.A N ASP 96.A O no hydrogen 2.902 N/A CYS 101.A N LYS 97.A O no hydrogen 2.763 N/A CYS 101.A SG LYS 97.A O no hydrogen 3.269 N/A HIS 102.A N SER 99.A O no hydrogen 3.104 N/A GLN 103.A N CYS 98.A O no hydrogen 2.834 N/A HIS 104.A ND1 SER 155.A O no hydrogen 3.221 N/A ASN 105.A ND2 SER 66.A O no hydrogen 3.695 N/A ASN 105.A ND2 LYS 68.A O no hydrogen 2.922 N/A VAL 106.A N LYS 152.A O no hydrogen 3.061 N/A PHE 107.A N ILE 70.A O no hydrogen 3.024 N/A VAL 108.A N LEU 150.A O no hydrogen 3.199 N/A LEU 110.A N ILE 148.A O no hydrogen 2.934 N/A ALA 112.A N ASP 146.A O no hydrogen 2.961 N/A ASP 114.A N PRO 111.A O no hydrogen 3.034 N/A THR 117.A N ASP 114.A OD1 no hydrogen 3.005 N/A THR 117.A OG1 ASP 114.A OD1 no hydrogen 2.770 N/A THR 117.A OG1 ASP 114.A OD2 no hydrogen 3.194 N/A LYS 118.A NZ ASP 115.A OD1 no hydrogen 3.202 N/A GLN 119.A N ASP 115.A O no hydrogen 3.054 N/A GLN 119.A NE2 ASP 115.A OD1 no hydrogen 3.191 N/A PHE 121.A N THR 117.A O no hydrogen 3.259 N/A ILE 122.A N LYS 118.A O no hydrogen 3.201 N/A ALA 123.A N GLN 119.A O no hydrogen 2.717 N/A HIS 124.A N PHE 121.A O no hydrogen 2.833 N/A HIS 124.A ND1 TRP 120.A O no hydrogen 2.935 N/A HIS 124.A NE2 SER 88.A OG no hydrogen 3.002 N/A GLY 125.A N ILE 122.A O no hydrogen 2.882 N/A PHE 126.A N PHE 121.A O no hydrogen 3.217 N/A GLU 127.A N LYS 151.A O no hydrogen 2.960 N/A VAL 129.A N LEU 149.A O no hydrogen 3.031 N/A VAL 133.A N ALA 147.A O no hydrogen 2.656 N/A ASN 135.A N ASP 146.A OD1 no hydrogen 2.690 N/A LYS 138.A NZ GLY 142.A O no hydrogen 2.978 N/A GLY 139.A N ASP 143.A O no hydrogen 2.833 N/A VAL 140.A N ASN 27.A O no hydrogen 2.982 N/A ASN 141.A N ASN 27.A OD1 no hydrogen 3.191 N/A GLY 142.A N GLY 139.A O no hydrogen 3.163 N/A ASP 143.A N ASN 141.A OD1 no hydrogen 2.971 N/A ALA 147.A N VAL 133.A O no hydrogen 3.145 N/A ILE 148.A N LEU 110.A O no hydrogen 2.751 N/A LEU 150.A N VAL 108.A O no hydrogen 3.107 N/A LYS 151.A N GLU 127.A O no hydrogen 2.878 N/A LYS 152.A N VAL 106.A O no hydrogen 2.922 N/A LYS 152.A NZ GLU 95.A OE2 no hydrogen 2.819 N/A LYS 152.A NZ HIS 124.A O no hydrogen 2.681 N/A ILE 154.A N HIS 104.A O no hydrogen 3.083 N/A