Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d3m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 2.A O no hydrogen 3.198 N/A SER 1.A OG GLU 5.A OE2 no hydrogen 2.866 N/A GLU 8.A N GLU 5.A O no hydrogen 2.964 N/A LEU 9.A N GLU 5.A O no hydrogen 2.706 N/A LEU 12.A N GLU 8.A O no hydrogen 3.249 N/A ALA 13.A N LEU 9.A O no hydrogen 3.202 N/A MET 14.A N VAL 10.A O no hydrogen 3.283 N/A MET 14.A N LEU 11.A O no hydrogen 2.901 N/A VAL 15.A N LEU 11.A O no hydrogen 3.054 N/A VAL 20.A N ILE 16.A O no hydrogen 3.091 N/A LEU 22.A N ILE 18.A O no hydrogen 2.674 N/A GLY 23.A N LYS 19.A O no hydrogen 3.274 N/A GLN 24.A N ILE 21.A O no hydrogen 3.110 N/A PHE 25.A N LEU 22.A O no hydrogen 2.903 N/A LYS 26.A NZ GLN 24.A O no hydrogen 3.318 N/A ASN 29.A N LEU 32.A O no hydrogen 3.049 N/A LEU 32.A N ASN 29.A OD1 no hydrogen 2.308 N/A LEU 36.A N PHE 25.A O no hydrogen 3.144 N/A VAL 42.A N PHE 38.A O no hydrogen 3.011 N/A MET 43.A N ILE 39.A O no hydrogen 3.112 N/A GLY 45.A N VAL 42.A O no hydrogen 3.061 N/A TYR 46.A N VAL 42.A O no hydrogen 3.382 N/A LEU 47.A N MET 43.A O no hydrogen 3.304 N/A GLY 53.A N GLY 49.A O no hydrogen 3.071 N/A PHE 54.A N PRO 50.A O no hydrogen 3.038 N/A GLY 56.A N GLY 53.A O no hydrogen 2.741 N/A GLY 57.A N GLY 53.A O no hydrogen 3.122 N/A ALA 58.A N PHE 54.A O no hydrogen 3.479 N/A SER 60.A N GLY 56.A O no hydrogen 2.845 N/A SER 60.A OG GLY 57.A O no hydrogen 2.866 N/A ASP 61.A N GLY 57.A O no hydrogen 3.274 N/A VAL 63.A N LEU 59.A O no hydrogen 2.817 N/A SER 64.A N SER 60.A O no hydrogen 3.173 N/A SER 64.A OG SER 60.A O no hydrogen 3.307 N/A SER 64.A OG ASP 61.A O no hydrogen 3.000 N/A SER 65.A N ASP 61.A O no hydrogen 3.084 N/A SER 65.A OG ASP 61.A O no hydrogen 2.517 N/A VAL 66.A N VAL 63.A O no hydrogen 3.263 N/A PHE 68.A N SER 64.A O no hydrogen 2.525 N/A THR 79.A N ILE 76.A O no hydrogen 2.967 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.939 N/A THR 81.A N GLY 77.A O no hydrogen 3.238 N/A THR 81.A OG1 PHE 78.A O no hydrogen 2.504 N/A ALA 82.A N PHE 78.A O no hydrogen 2.939 N/A ALA 83.A N THR 79.A O no hydrogen 2.903 N/A LEU 84.A N LEU 80.A O no hydrogen 3.225 N/A ILE 88.A N LEU 84.A O no hydrogen 3.474 N/A GLY 90.A N PRO 86.A O no hydrogen 3.052 N/A PHE 91.A N MET 87.A O no hydrogen 3.193 N/A LEU 93.A N GLY 90.A O no hydrogen 3.347 N/A TYR 94.A N GLY 90.A O no hydrogen 2.883 N/A LYS 95.A NZ TYR 94.A OH no hydrogen 3.417 N/A ARG 102.A N GLN 99.A O no hydrogen 3.248 N/A ARG 102.A NH1 PHE 92.A O no hydrogen 3.235 N/A VAL 103.A N GLN 99.A O no hydrogen 3.434 N/A SER 106.A OG ARG 102.A O no hydrogen 3.000 N/A SER 106.A OG VAL 103.A O no hydrogen 2.147 N/A VAL 107.A N VAL 103.A O no hydrogen 2.946 N/A ILE 108.A N ILE 104.A O no hydrogen 3.017 N/A CYS 109.A SG ALA 105.A O no hydrogen 3.130 N/A CYS 109.A SG SER 106.A O no hydrogen 2.924 N/A VAL 110.A N SER 106.A O no hydrogen 3.222 N/A THR 111.A N VAL 107.A O no hydrogen 3.490 N/A THR 111.A OG1 ILE 108.A O no hydrogen 3.123 N/A VAL 112.A N ILE 108.A O no hydrogen 3.281 N/A ILE 113.A N CYS 109.A O no hydrogen 2.577 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.027 N/A ASN 115.A N VAL 110.A O no hydrogen 2.880 N/A ASN 115.A ND2 GLU 142.A OE1 no hydrogen 2.403 N/A ILE 116.A N THR 111.A O no hydrogen 2.641 N/A GLY 117.A N ILE 113.A O no hydrogen 3.022 N/A LEU 118.A N CYS 114.A O no hydrogen 2.944 N/A ASN 119.A N ASN 115.A O no hydrogen 3.242 N/A ASN 119.A ND2 ASN 115.A OD1 no hydrogen 2.554 N/A THR 120.A N ILE 116.A O no hydrogen 2.427 N/A THR 120.A OG1 ILE 116.A O no hydrogen 3.010 N/A THR 120.A OG1 GLY 117.A O no hydrogen 2.353 N/A LEU 121.A N LEU 118.A O no hydrogen 2.750 N/A TRP 122.A N LEU 118.A O no hydrogen 2.750 N/A SER 124.A OG LEU 121.A O no hydrogen 2.331 N/A MET 125.A N SER 124.A OG no hydrogen 2.543 N/A MET 132.A N GLY 128.A O no hydrogen 3.117 N/A VAL 133.A N ILE 129.A O no hydrogen 3.497 N/A LEU 135.A N PHE 131.A O no hydrogen 3.277 N/A SER 136.A N MET 132.A O no hydrogen 2.515 N/A SER 136.A OG VAL 133.A O no hydrogen 2.837 N/A SER 137.A N VAL 133.A O no hydrogen 2.851 N/A SER 137.A OG ALA 134.A O no hydrogen 2.826 N/A ARG 138.A N LEU 135.A O no hydrogen 2.716 N/A ARG 138.A NH2 ASN 115.A OD1 no hydrogen 3.463 N/A LYS 141.A NZ GLU 142.A OE2 no hydrogen 2.705 N/A GLU 142.A N ILE 139.A O no hydrogen 2.755 N/A MET 143.A N LEU 140.A O no hydrogen 2.920 N/A ILE 144.A N LEU 140.A O no hydrogen 3.056 N/A THR 145.A N LYS 141.A O no hydrogen 2.922 N/A THR 145.A OG1 LYS 141.A O no hydrogen 2.276 N/A TRP 147.A N ILE 144.A O no hydrogen 3.115 N/A GLN 149.A N THR 145.A O no hydrogen 2.779 N/A MET 150.A N PRO 146.A O no hydrogen 2.926 N/A ALA 152.A N ILE 148.A O no hydrogen 2.896 N/A VAL 153.A N GLN 149.A O no hydrogen 2.709 N/A TRP 154.A N MET 150.A O no hydrogen 3.214 N/A PHE 155.A N VAL 151.A O no hydrogen 3.299 N/A PHE 155.A N ALA 152.A O no hydrogen 3.137 N/A ILE 156.A N ALA 152.A O no hydrogen 3.098 N/A LEU 157.A N VAL 153.A O no hydrogen 2.887 N/A SER 161.A N ILE 156.A O no hydrogen 3.202 N/A ARG 162.A N LEU 157.A O no hydrogen 3.063 N/A LYS 164.A N LEU 160.A O no hydrogen 3.152 N/A LEU 165.A N ARG 162.A O no hydrogen 3.221 N/A LYS 168.A NZ LEU 165.A O no hydrogen 3.008 N/A