Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g3w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N SER 30.A O no hydrogen 2.864 N/A GLU 1.A N SER 30.A OG no hydrogen 2.630 N/A VAL 4.A N GLU 1.A O no hydrogen 3.234 N/A LEU 5.A N GLU 1.A O no hydrogen 3.390 N/A CYS 6.A N ASP 2.A O no hydrogen 2.802 N/A CYS 6.A SG SER 67.A O no hydrogen 3.424 N/A LEU 7.A N ASP 3.A O no hydrogen 3.313 N/A GLN 8.A N VAL 4.A O no hydrogen 2.931 N/A GLY 9.A N LEU 5.A O no hydrogen 2.990 N/A LEU 10.A N CYS 6.A O no hydrogen 3.006 N/A LYS 11.A N LEU 7.A O no hydrogen 3.030 N/A LYS 11.A NZ LEU 21.A O no hydrogen 2.980 N/A LYS 11.A NZ TRP 24.A O no hydrogen 2.909 N/A ASN 12.A N GLN 8.A O no hydrogen 2.966 N/A SER 13.A N GLY 9.A O no hydrogen 2.909 N/A SER 13.A OG GLY 9.A O no hydrogen 2.680 N/A SER 13.A OG LEU 10.A O no hydrogen 3.450 N/A LEU 14.A N LEU 10.A O no hydrogen 3.091 N/A ILE 15.A N ALA 61.A O no hydrogen 2.766 N/A SER 19.A N ASP 16.A O no hydrogen 3.009 N/A ARG 20.A N ASP 16.A OD1 no hydrogen 2.931 N/A ARG 20.A NH1 SER 57.A O no hydrogen 3.118 N/A ARG 20.A NH1 GLN 59.A OE1 no hydrogen 3.321 N/A ARG 20.A NH2 SER 57.A O no hydrogen 3.532 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 3.022 N/A SER 22.A N SER 19.A O no hydrogen 3.180 N/A SER 22.A OG SER 19.A O no hydrogen 3.234 N/A TRP 24.A N LEU 21.A O no hydrogen 3.312 N/A TRP 24.A NE1 THR 38.A O no hydrogen 2.897 N/A ASN 28.A N SER 32.A OG no hydrogen 2.823 N/A SER 29.A N PHE 26.A O no hydrogen 2.922 N/A ALA 31.A N ASN 28.A O no hydrogen 3.093 N/A SER 32.A N SER 29.A O no hydrogen 3.318 N/A SER 32.A OG SER 29.A O no hydrogen 3.030 N/A ILE 34.A N ASN 48.A OD1 no hydrogen 3.106 N/A CYS 35.A SG GLU 47.A O no hydrogen 3.422 N/A CYS 35.A SG ASN 48.A OD1 no hydrogen 3.845 N/A LEU 37.A N ILE 34.A O no hydrogen 3.206 N/A VAL 40.A N LEU 37.A O no hydrogen 3.047 N/A SER 41.A N SER 52.A O no hydrogen 3.072 N/A CYS 42.A SG ARG 49.A O no hydrogen 3.741 N/A TRP 43.A N ARG 49.A O no hydrogen 2.913 N/A TRP 43.A NE1 SER 73.A O no hydrogen 3.011 N/A ASN 44.A ND2 GLU 47.A OE2 no hydrogen 2.635 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.825 N/A ASN 48.A ND2 SER 32.A O no hydrogen 2.911 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 3.153 N/A ARG 49.A NE GLU 47.A OE2 no hydrogen 3.373 N/A ARG 49.A NH1 SER 73.A OG no hydrogen 3.381 N/A ILE 50.A N ASP 3.A OD2 no hydrogen 2.957 N/A ILE 51.A N SER 41.A O no hydrogen 2.875 N/A SER 52.A N SER 41.A O no hydrogen 3.337 N/A LEU 53.A N SER 76.A O no hydrogen 2.967 N/A GLN 54.A N GLY 39.A O no hydrogen 2.757 N/A LEU 55.A N ASP 78.A O no hydrogen 2.804 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.868 N/A GLN 56.A NE2 GLN 54.A OE1 no hydrogen 3.355 N/A SER 57.A N SER 80.A O no hydrogen 2.954 N/A MET 58.A N ASN 82.A OD1 no hydrogen 2.846 N/A LEU 60.A N ASN 82.A OD1 no hydrogen 3.002 N/A ALA 61.A N ILE 15.A O no hydrogen 2.816 N/A LEU 68.A N PRO 65.A O no hydrogen 3.376 N/A LYS 69.A N GLU 66.A O no hydrogen 2.974 N/A LEU 70.A N SER 67.A O no hydrogen 3.022 N/A CYS 71.A N LEU 68.A O no hydrogen 2.945 N/A LEU 74.A N CYS 71.A O no hydrogen 3.294 N/A GLN 75.A N ILE 51.A O no hydrogen 2.764 N/A SER 76.A N ILE 51.A O no hydrogen 3.147 N/A LEU 77.A N THR 101.A O no hydrogen 2.961 N/A ASP 78.A N LEU 53.A O no hydrogen 2.879 N/A LEU 79.A N ASP 103.A O no hydrogen 2.941 N/A SER 80.A N ASP 78.A OD1 no hydrogen 3.079 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.750 N/A GLY 81.A N SER 105.A O no hydrogen 2.819 N/A ASN 82.A ND2 LEU 55.A O no hydrogen 2.785 N/A ASN 82.A ND2 LEU 79.A O no hydrogen 2.910 N/A ASP 83.A N LEU 60.A O no hydrogen 2.733 N/A LEU 84.A N ASN 107.A OD1 no hydrogen 3.040 N/A SER 85.A N GLY 62.A O no hydrogen 3.014 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.791 N/A ILE 92.A N PRO 89.A O no hydrogen 3.037 N/A CYS 93.A SG GLN 116.A O no hydrogen 3.677 N/A CYS 93.A SG ILE 117.A O no hydrogen 3.528 N/A TRP 95.A N GLN 91.A O no hydrogen 2.865 N/A LEU 96.A N ILE 92.A O no hydrogen 2.820 N/A VAL 100.A N GLN 75.A O no hydrogen 2.681 N/A THR 101.A N GLN 75.A O no hydrogen 3.069 N/A LEU 102.A N ALA 125.A O no hydrogen 2.869 N/A ASP 103.A N LEU 77.A O no hydrogen 2.826 N/A LEU 104.A N ILE 127.A O no hydrogen 2.832 N/A SER 105.A N ASP 103.A OD1 no hydrogen 3.160 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.769 N/A GLY 106.A N SER 129.A O no hydrogen 2.898 N/A ASN 107.A ND2 LEU 79.A O no hydrogen 2.995 N/A ASN 107.A ND2 LEU 104.A O no hydrogen 3.000 N/A LYS 108.A N LEU 84.A O no hydrogen 2.758 N/A LYS 108.A NZ ASN 107.A O no hydrogen 3.556 N/A LEU 109.A N ASN 131.A OD1 no hydrogen 3.206 N/A GLY 110.A N GLY 86.A O no hydrogen 2.818 N/A THR 115.A OG1 GLN 116.A OE1 no hydrogen 3.489 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.853 N/A ILE 117.A N PRO 114.A O no hydrogen 3.299 N/A VAL 118.A N THR 115.A O no hydrogen 3.380 N/A GLU 119.A N GLN 116.A O no hydrogen 3.036 N/A CYS 120.A N ILE 117.A O no hydrogen 3.061 N/A CYS 120.A SG LEU 96.A O no hydrogen 3.794 N/A LEU 123.A N CYS 120.A O no hydrogen 3.355 N/A ASN 124.A N VAL 100.A O no hydrogen 2.716 N/A ALA 125.A N VAL 100.A O no hydrogen 3.057 N/A LEU 126.A N ARG 149.A O no hydrogen 3.016 N/A ILE 127.A N LEU 102.A O no hydrogen 2.808 N/A LEU 128.A N SER 151.A O no hydrogen 2.831 N/A SER 129.A OG SER 151.A OG no hydrogen 3.244 N/A ASP 130.A N ALA 153.A O no hydrogen 2.797 N/A ASN 131.A N ASN 155.A OD1 no hydrogen 3.223 N/A ASN 131.A ND2 LEU 104.A O no hydrogen 2.892 N/A ASN 131.A ND2 LEU 128.A O no hydrogen 3.046 N/A LYS 132.A N LEU 109.A O no hydrogen 2.785 N/A LEU 133.A N ASN 155.A OD1 no hydrogen 3.046 N/A SER 134.A N GLY 111.A O no hydrogen 2.801 N/A SER 134.A OG GLY 111.A O no hydrogen 3.435 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.820 N/A LEU 141.A N PRO 138.A O no hydrogen 3.178 N/A SER 142.A N SER 139.A O no hydrogen 3.077 N/A SER 142.A OG SER 139.A O no hydrogen 2.809 N/A ARG 143.A N GLN 140.A O no hydrogen 2.969 N/A LEU 144.A N LEU 141.A O no hydrogen 3.421 N/A LEU 147.A N LEU 144.A O no hydrogen 3.291 N/A ARG 148.A N ASN 124.A O no hydrogen 2.807 N/A ARG 149.A N ASN 124.A O no hydrogen 2.993 N/A SER 151.A N LEU 126.A O no hydrogen 3.023 N/A SER 151.A OG SER 129.A OG no hydrogen 3.244 N/A LEU 152.A N ASP 172.A O no hydrogen 2.730 N/A GLY 154.A N SER 174.A O no hydrogen 2.861 N/A ASN 155.A N ASN 176.A OD1 no hydrogen 3.123 N/A ASN 155.A ND2 LEU 128.A O no hydrogen 2.953 N/A ASN 155.A ND2 LEU 152.A O no hydrogen 3.132 N/A ASP 156.A N LEU 133.A O no hydrogen 2.670 N/A LEU 157.A N ASN 176.A OD1 no hydrogen 3.154 N/A SER 158.A N GLY 135.A O no hydrogen 2.922 N/A ILE 161.A N CYS 180.A O no hydrogen 3.057 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.799 N/A LEU 165.A N PRO 162.A O no hydrogen 2.903 N/A ALA 166.A N SER 163.A O no hydrogen 3.367 N/A ARG 167.A NH1 GLU 164.A O no hydrogen 3.487 N/A ARG 167.A NH2 LEU 147.A O no hydrogen 2.838 N/A PHE 168.A N LEU 165.A O no hydrogen 3.167 N/A GLY 169.A N ASP 172.A OD2 no hydrogen 3.164 N/A ASP 172.A N GLY 169.A O no hydrogen 3.285 N/A PHE 173.A N GLY 170.A O no hydrogen 3.096 N/A SER 174.A OG ASP 171.A O no hydrogen 3.564 N/A ASN 176.A ND2 LEU 152.A O no hydrogen 3.120 N/A ASN 176.A ND2 PHE 173.A O no hydrogen 2.712 N/A ASN 177.A N LEU 157.A O no hydrogen 2.922 N/A GLY 178.A N ASN 176.A O no hydrogen 3.001 N/A CYS 180.A N GLY 159.A O no hydrogen 3.022 N/A CYS 180.A SG GLY 159.A O no hydrogen 3.513 N/A GLY 181.A N SER 185.A O no hydrogen 2.848 N/A ALA 189.A N ARG 186.A O no hydrogen 3.260 N/A