Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N PHE 35.A O no hydrogen 3.121 N/A SER 9.A OG PHE 35.A O no hydrogen 3.513 N/A ARG 11.A N ASP 94.A OD2 no hydrogen 2.900 N/A ILE 12.A N ASP 37.A O no hydrogen 2.696 N/A LEU 13.A N ILE 95.A O no hydrogen 3.065 N/A LEU 14.A N GLN 39.A O no hydrogen 2.909 N/A SER 15.A N VAL 97.A O no hydrogen 2.983 N/A SER 15.A OG VAL 41.A O no hydrogen 2.695 N/A ASN 16.A ND2 GLY 19.A O no hydrogen 2.702 N/A GLY 19.A N ASN 16.A OD1 no hydrogen 2.956 N/A VAL 20.A N PRO 43.A O no hydrogen 3.077 N/A ALA 22.A N GLY 19.A O no hydrogen 3.197 N/A GLN 26.A N ALA 22.A O no hydrogen 3.163 N/A THR 27.A N PRO 23.A O no hydrogen 2.745 N/A THR 27.A OG1 PRO 23.A O no hydrogen 2.890 N/A LEU 28.A N GLY 24.A O no hydrogen 3.170 N/A ALA 29.A N ILE 25.A O no hydrogen 2.796 N/A LYS 30.A N GLN 26.A O no hydrogen 3.152 N/A ALA 31.A N THR 27.A O no hydrogen 3.181 N/A LEU 32.A N LEU 28.A O no hydrogen 2.851 N/A ARG 33.A N ALA 29.A O no hydrogen 3.007 N/A ARG 33.A N LYS 30.A O no hydrogen 3.231 N/A ARG 33.A NH1 ASP 69.A OD1 no hydrogen 3.147 N/A GLU 34.A N ALA 31.A O no hydrogen 3.163 N/A PHE 35.A N LEU 32.A O no hydrogen 3.182 N/A ALA 36.A N LEU 32.A O no hydrogen 2.927 N/A ASP 37.A N MET 10.A O no hydrogen 2.774 N/A GLN 39.A N ILE 12.A O no hydrogen 2.807 N/A GLN 39.A NE2 VAL 40.A O no hydrogen 2.946 N/A GLN 39.A NE2 GLY 68.A O no hydrogen 2.863 N/A VAL 41.A N LEU 14.A O no hydrogen 2.969 N/A ALA 42.A N ILE 70.A O no hydrogen 3.102 N/A ARG 45.A NH1.A ASP 44.A OD2 no hydrogen 3.224 N/A ARG 47.A N ASP 17.A O no hydrogen 2.592 N/A ARG 47.A NH2 MET 74.A O no hydrogen 3.059 N/A SER 48.A N ASN 46.A OD1 no hydrogen 2.964 N/A SER 48.A OG ASP 18.A OD1 no hydrogen 3.278 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 2.563 N/A ALA 50.A N ARG 47.A O no hydrogen 2.953 N/A SER 51.A OG ILE 111.A O no hydrogen 2.724 N/A SER 53.A N ALA 50.A O no hydrogen 3.210 N/A SER 53.A OG ALA 50.A O no hydrogen 2.632 N/A THR 55.A N ASP 79.A OD1 no hydrogen 2.854 N/A THR 55.A OG1 ASP 79.A OD2 no hydrogen 2.565 N/A SER 58.A OG.A SER 59.A O no hydrogen 3.376 N/A PHE 63.A N ALA 71.A O no hydrogen 2.768 N/A PHE 65.A N ASP 69.A O no hydrogen 2.894 N/A ASN 67.A ND2 ASP 69.A OD2 no hydrogen 2.710 N/A GLY 68.A N PHE 65.A O no hydrogen 2.959 N/A ASP 69.A N ASN 67.A OD1 no hydrogen 2.989 N/A ILE 70.A N VAL 40.A O no hydrogen 2.964 N/A ALA 71.A N PHE 63.A O no hydrogen 2.784 N/A VAL 72.A N ALA 42.A O no hydrogen 2.838 N/A GLN 73.A N ARG 61.A O no hydrogen 2.742 N/A MET 74.A N ASP 44.A OD1 no hydrogen 3.331 N/A MET 74.A N ASP 44.A OD2 no hydrogen 3.124 N/A GLY 75.A N VAL 72.A O no hydrogen 3.054 N/A THR 76.A N ASP 79.A OD2 no hydrogen 2.757 N/A THR 76.A OG1 SER 53.A O no hydrogen 2.812 N/A ASP 79.A N THR 76.A OG1 no hydrogen 3.000 N/A CYS 80.A N THR 76.A O no hydrogen 2.899 N/A CYS 80.A SG THR 76.A O no hydrogen 3.288 N/A VAL 81.A N PRO 77.A O no hydrogen 3.073 N/A TYR 82.A N THR 78.A O no hydrogen 2.820 N/A LEU 83.A N ASP 79.A O no hydrogen 2.804 N/A GLY 84.A N CYS 80.A O no hydrogen 2.733 N/A VAL 85.A N VAL 81.A O no hydrogen 2.851 N/A ASN 86.A N TYR 82.A O no hydrogen 3.016 N/A ASN 86.A ND2 TYR 82.A O no hydrogen 2.985 N/A ALA 87.A N LEU 83.A O no hydrogen 2.740 N/A LEU 88.A N LEU 83.A O no hydrogen 2.865 N/A MET 89.A N GLY 84.A O no hydrogen 3.169 N/A ASP 94.A N ARG 11.A O no hydrogen 2.848 N/A ILE 95.A N ARG 11.A O no hydrogen 3.333 N/A VAL 97.A N LEU 13.A O no hydrogen 3.108 N/A SER 98.A N LEU 130.A O no hydrogen 2.805 N/A SER 98.A OG THR 115.A O no hydrogen 2.720 N/A GLY 99.A N SER 15.A O no hydrogen 2.871 N/A ASN 101.A N VAL 132.A O no hydrogen 2.998 N/A ASN 101.A ND2 GLY 103.A O no hydrogen 2.904 N/A ALA 102.A N ASP 18.A OD2 no hydrogen 2.944 N/A ASN 105.A N ASN 168.A OD1 no hydrogen 2.933 N/A GLY 107.A N ASP 222.A OD2 no hydrogen 2.912 N/A ASP 108.A N ASP 108.A OD1 no hydrogen 2.604 N/A ASP 109.A N LEU 106.A O no hydrogen 3.096 N/A VAL 110.A N GLY 107.A O no hydrogen 3.403 N/A TYR 112.A N ASP 109.A O no hydrogen 3.014 N/A SER 113.A N VAL 110.A O no hydrogen 3.107 N/A VAL 116.A N SER 113.A OG no hydrogen 3.069 N/A ALA 117.A N SER 113.A O no hydrogen 3.135 N/A ALA 118.A N GLY 114.A O no hydrogen 3.118 N/A ALA 119.A N THR 115.A O no hydrogen 3.500 N/A MET 120.A N VAL 116.A O no hydrogen 2.854 N/A ALA 121.A N ALA 117.A O no hydrogen 3.080 N/A GLY 122.A N ALA 119.A O no hydrogen 2.751 N/A ARG 123.A N MET 120.A O no hydrogen 3.315 N/A ARG 123.A NH1 MET 120.A O no hydrogen 2.900 N/A LEU 125.A N GLY 122.A O no hydrogen 3.414 N/A PHE 127.A N ASP 94.A O no hydrogen 3.056 N/A ALA 129.A N ARG 163.A O no hydrogen 2.941 N/A LEU 130.A N VAL 96.A O no hydrogen 3.066 N/A ALA 131.A N LEU 165.A O no hydrogen 2.830 N/A VAL 132.A N SER 98.A O no hydrogen 2.862 N/A SER 133.A N VAL 167.A O no hydrogen 2.966 N/A SER 133.A OG ASN 105.A OD1 no hydrogen 2.868 N/A LEU 134.A N ASN 101.A O no hydrogen 3.001 N/A ASN 135.A N VAL 169.A O no hydrogen 2.818 N/A GLN 138.A N ASP 171.A OD2 no hydrogen 3.319 N/A HIS 139.A N ASP 171.A OD1 no hydrogen 2.638 N/A TYR 140.A N GLN 138.A O no hydrogen 3.217 N/A THR 142.A OG1 ASP 141.A OD1 no hydrogen 3.272 N/A THR 142.A OG1 LEU 172.A O no hydrogen 2.729 N/A ALA 144.A N TYR 140.A O no hydrogen 2.795 N/A ALA 145.A N ASP 141.A O no hydrogen 2.764 N/A VAL 146.A N THR 142.A O no hydrogen 2.848 N/A THR 147.A N ALA 143.A O no hydrogen 2.932 N/A THR 147.A OG1 ALA 143.A O no hydrogen 2.784 N/A CYS 148.A N ALA 144.A O no hydrogen 2.926 N/A CYS 148.A SG ALA 144.A O no hydrogen 3.517 N/A ALA 149.A N ALA 145.A O no hydrogen 3.091 N/A LEU 150.A N VAL 146.A O no hydrogen 3.044 N/A LEU 151.A N THR 147.A O no hydrogen 2.911 N/A ARG 152.A N CYS 148.A O no hydrogen 2.965 N/A ARG 152.A NH1 HIS 3.A O no hydrogen 2.978 N/A GLY 153.A N ALA 149.A O no hydrogen 2.795 N/A LEU 154.A N LEU 151.A O no hydrogen 3.084 N/A SER 155.A N LEU 151.A O no hydrogen 3.339 N/A SER 155.A N ARG 152.A O no hydrogen 3.147 N/A SER 155.A OG.A ARG 152.A O no hydrogen 2.606 N/A SER 155.A OG.B LEU 151.A O no hydrogen 3.045 N/A ARG 156.A N ARG 152.A O no hydrogen 3.207 N/A ARG 156.A N GLY 153.A O no hydrogen 3.242 N/A GLU 157.A N GLY 153.A O no hydrogen 3.178 N/A LEU 165.A N ALA 129.A O no hydrogen 2.828 N/A ASN 166.A N THR 234.A O no hydrogen 2.806 N/A ASN 166.A ND2 ASN 105.A O no hydrogen 2.930 N/A VAL 167.A N ALA 131.A O no hydrogen 2.700 N/A ASN 168.A N SER 232.A O no hydrogen 2.910 N/A ASN 168.A ND2 ASN 105.A O no hydrogen 2.951 N/A VAL 169.A N SER 133.A O no hydrogen 2.827 N/A LEU 172.A N PRO 170.A O no hydrogen 2.726 N/A GLN 176.A N PRO 173.A O no hydrogen 2.804 N/A VAL 177.A N LEU 174.A O no hydrogen 2.951 N/A LYS 178.A N GLY 229.A O no hydrogen 3.098 N/A ARG 181.A N VAL 231.A O no hydrogen 2.957 N/A ARG 181.A NH1 GLU 228.A OE1 no hydrogen 2.916 N/A ARG 181.A NH2 GLU 228.A OE1 no hydrogen 2.807 N/A THR 183.A N VAL 233.A O no hydrogen 2.848 N/A THR 183.A OG1 SER 232.A OG no hydrogen 2.632 N/A THR 183.A OG1 THR 234.A OG1 no hydrogen 2.696 N/A ARG 184.A N ASP 220.A O no hydrogen 3.060 N/A ARG 184.A NE ASP 220.A OD2 no hydrogen 3.020 N/A ARG 184.A NH1 ASP 216.A OD1 no hydrogen 3.408 N/A ARG 184.A NH2 ASP 216.A OD1 no hydrogen 3.160 N/A ARG 184.A NH2 ASP 216.A OD2 no hydrogen 3.360 N/A CYS 185.A SG GLY 107.A O no hydrogen 3.805 N/A GLY 186.A N ASP 222.A OD1 no hydrogen 2.852 N/A SER 187.A N ASP 216.A O no hydrogen 3.135 N/A ARG 188.A N ASP 108.A OD1 no hydrogen 3.030 N/A ARG 188.A NE ASP 109.A OD2 no hydrogen 2.932 N/A ARG 188.A NH1 GLY 212.A O no hydrogen 2.769 N/A HIS 189.A N ASP 213.A O no hydrogen 2.799 N/A ILE 195.A N TRP 207.A O no hydrogen 3.021 N/A GLN 197.A N LEU 205.A O no hydrogen 2.730 N/A ASP 199.A N ASN 203.A O no hydrogen 2.765 N/A GLY 202.A N ASP 199.A O no hydrogen 2.798 N/A ASN 203.A N ASP 199.A OD1 no hydrogen 2.640 N/A THR 204.A OG1 GLU 198.A OE2 no hydrogen 2.596 N/A LEU 205.A N GLN 197.A O no hydrogen 2.743 N/A TRP 207.A N ILE 195.A O no hydrogen 2.828 N/A TRP 207.A NE1 GLN 197.A OE1 no hydrogen 2.656 N/A LYS 214.A NZ ASP 227.A OD2 no hydrogen 3.298 N/A TYR 215.A N SER 187.A O no hydrogen 2.885 N/A ASP 216.A N SER 187.A O no hydrogen 3.001 N/A GLY 218.A N ASP 216.A OD2 no hydrogen 3.206 N/A THR 221.A N GLY 218.A O no hydrogen 3.181 N/A THR 221.A OG1 GLY 218.A O no hydrogen 2.774 N/A ASP 222.A N ARG 184.A O no hydrogen 2.819 N/A PHE 223.A N ASP 222.A OD1 no hydrogen 2.896 N/A ALA 224.A N THR 221.A OG1 no hydrogen 3.308 N/A ALA 225.A N THR 221.A O no hydrogen 3.342 N/A VAL 226.A N ASP 222.A O no hydrogen 3.227 N/A ASP 227.A N PHE 223.A O no hydrogen 3.002 N/A GLU 228.A N ALA 224.A O no hydrogen 2.754 N/A GLY 229.A N VAL 226.A O no hydrogen 2.950 N/A TYR 230.A N ALA 225.A O no hydrogen 2.742 N/A VAL 231.A N GLY 179.A O no hydrogen 2.816 N/A SER 232.A N ASN 168.A O no hydrogen 2.998 N/A SER 232.A OG THR 183.A OG1 no hydrogen 2.632 N/A VAL 233.A N ARG 181.A O no hydrogen 2.943 N/A THR 234.A N ASN 166.A O no hydrogen 2.854 N/A THR 234.A OG1 THR 183.A O no hydrogen 3.439 N/A THR 234.A OG1 THR 183.A OG1 no hydrogen 2.696 N/A LEU 236.A N ILE 164.A O no hydrogen 2.964 N/A THR 241.A N ASP 239.A OD1 no hydrogen 3.204 N/A THR 241.A OG1 ASP 239.A OD1 no hydrogen 2.776 N/A THR 241.A OG1 ASP 239.A OD2 no hydrogen 3.514 N/A ALA 245.A N ALA 242.A O no hydrogen 3.072 N/A HIS 246.A N ALA 243.A O no hydrogen 3.038 N/A VAL 249.A N ALA 245.A O no hydrogen 3.126 N/A SER 250.A N HIS 246.A O no hydrogen 3.076 N/A ASP 251.A N ASP 247.A O no hydrogen 2.912 N/A TRP 252.A N VAL 248.A O no hydrogen 2.943 N/A LEU 253.A N VAL 249.A O no hydrogen 2.998 N/A ASP 254.A N SER 250.A O no hydrogen 3.124 N/A SER 255.A N ASP 251.A O no hydrogen 2.734 N/A VAL 256.A N TRP 252.A O no hydrogen 2.959 N/A VAL 256.A N LEU 253.A O no hydrogen 3.016 N/A GLY 257.A N ASP 254.A O no hydrogen 3.248 N/A VAL 258.A N LEU 253.A O no hydrogen 3.294 N/A