Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uwe_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ALA 21.A O no hydrogen 2.826 N/A GLN 4.A NE2 TYR 92.A O no hydrogen 3.079 N/A SER 5.A N SER 19.A O no hydrogen 3.260 N/A SER 5.A OG SER 19.A O no hydrogen 3.532 N/A GLU 8.A N THR 110.A O no hydrogen 2.851 N/A VAL 10.A N THR 112.A O no hydrogen 2.917 N/A LYS 11.A NZ SER 115.A O no hydrogen 3.537 N/A GLY 13.A N LEU 84.A O no hydrogen 2.869 N/A ALA 14.A N LYS 11.A O no hydrogen 3.054 N/A VAL 16.A N LEU 81.A O no hydrogen 3.005 N/A ILE 18.A N ILE 79.A O no hydrogen 2.960 N/A SER 19.A N SER 5.A OG no hydrogen 2.789 N/A CYS 20.A N ALA 77.A O no hydrogen 2.892 N/A ALA 21.A N ALA 3.A O no hydrogen 2.897 N/A SER 26.A OG ASP 29.A OD2 no hydrogen 2.718 N/A ASP 29.A N SER 26.A O no hydrogen 3.163 N/A PHE 30.A N ILE 27.A O no hydrogen 3.396 N/A THR 31.A N PHE 97.A O no hydrogen 3.414 N/A THR 31.A OG1 ASP 50.A OD2 no hydrogen 2.896 N/A ILE 32.A N ILE 49.A O no hydrogen 2.952 N/A TYR 33.A N ALA 95.A O no hydrogen 2.697 N/A TYR 33.A OH ASP 103.A OD1 no hydrogen 2.605 N/A TRP 34.A N GLY 47.A O no hydrogen 3.054 N/A VAL 35.A N TYR 93.A O no hydrogen 2.886 N/A LYS 36.A N GLU 44.A O no hydrogen 2.722 N/A LYS 36.A NZ GLU 87.A O no hydrogen 3.311 N/A GLN 37.A N VAL 91.A O no hydrogen 2.849 N/A GLN 37.A NE2 ASP 41.A O no hydrogen 3.036 N/A SER 38.A N SER 42.A O no hydrogen 3.307 N/A ASP 41.A N SER 38.A O no hydrogen 2.866 N/A SER 42.A N ASP 41.A OD1 no hydrogen 2.576 N/A GLU 44.A N LYS 36.A O no hydrogen 2.796 N/A ILE 46.A N TRP 34.A O no hydrogen 2.967 N/A GLY 48.A N ALA 57.A O no hydrogen 2.832 N/A ILE 49.A N ILE 32.A O no hydrogen 2.935 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.381 N/A ALA 57.A N GLY 48.A O no hydrogen 2.896 N/A ASN 59.A N ILE 46.A O no hydrogen 2.643 N/A ASN 59.A ND2 TRP 45.A O no hydrogen 2.803 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.983 N/A LYS 61.A NZ GLU 44.A OE1 no hydrogen 3.270 N/A PHE 62.A N ASN 59.A O no hydrogen 2.741 N/A ARG 63.A N GLN 60.A O no hydrogen 3.351 N/A LYS 65.A NZ ASP 88.A OD2 no hydrogen 3.316 N/A ALA 66.A N PHE 62.A O no hydrogen 2.763 N/A THR 67.A N HIS 80.A O no hydrogen 2.891 N/A LEU 68.A N TYR 58.A OH no hydrogen 2.686 N/A THR 69.A N TYR 78.A O no hydrogen 3.098 N/A ASP 71.A N THR 76.A O no hydrogen 2.700 N/A SER 74.A N ASP 71.A O no hydrogen 3.207 N/A SER 74.A OG ASP 71.A OD2 no hydrogen 2.650 N/A SER 75.A N THR 72.A O no hydrogen 3.118 N/A THR 76.A N ASP 71.A O no hydrogen 3.127 N/A THR 76.A OG1 SER 74.A O no hydrogen 2.949 N/A ALA 77.A N CYS 20.A O no hydrogen 2.695 N/A TYR 78.A N THR 69.A O no hydrogen 2.831 N/A ILE 79.A N ILE 18.A O no hydrogen 2.952 N/A HIS 80.A N THR 67.A O no hydrogen 2.703 N/A LEU 81.A N VAL 16.A O no hydrogen 2.950 N/A ASN 82.A N LYS 65.A O no hydrogen 3.110 N/A LEU 84.A N ALA 14.A O no hydrogen 3.105 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.823 N/A ASP 88.A N THR 85.A O no hydrogen 2.855 N/A SER 89.A N SER 86.A O no hydrogen 3.171 N/A SER 89.A OG SER 86.A O no hydrogen 3.475 N/A ALA 90.A N VAL 111.A O no hydrogen 2.915 N/A VAL 91.A N GLN 37.A O no hydrogen 3.069 N/A TYR 92.A N THR 109.A O no hydrogen 2.842 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.850 N/A TYR 93.A N VAL 35.A O no hydrogen 2.788 N/A CYS 94.A N GLN 4.A OE1 no hydrogen 2.780 N/A ALA 95.A N TYR 33.A O no hydrogen 2.688 N/A ILE 96.A N TYR 104.A O no hydrogen 2.897 N/A PHE 97.A N THR 31.A O no hydrogen 3.076 N/A TYR 104.A N ILE 96.A O no hydrogen 3.018 N/A GLY 106.A N CYS 94.A O no hydrogen 2.707 N/A GLY 108.A N GLN 4.A OE1 no hydrogen 3.280 N/A THR 109.A N TYR 92.A O no hydrogen 2.866 N/A THR 109.A OG1 SER 5.A O no hydrogen 2.772 N/A VAL 111.A N ALA 90.A O no hydrogen 2.765 N/A THR 112.A N GLU 8.A O no hydrogen 2.911 N/A VAL 113.A N SER 89.A OG no hydrogen 2.851 N/A SER 114.A N VAL 10.A O no hydrogen 2.934 N/A ALA 116.A N SER 114.A OG no hydrogen 3.226 N/A LYS 119.A N PHE 148.A O no hydrogen 2.914 N/A LYS 119.A NZ GLY 120.A O no hydrogen 3.160 N/A LYS 119.A NZ ASP 146.A O no hydrogen 2.759 N/A SER 122.A N LYS 145.A O no hydrogen 2.796 N/A PHE 124.A N LEU 143.A O no hydrogen 3.036 N/A LEU 126.A N GLY 141.A O no hydrogen 2.636 N/A SER 132.A N SER 129.A O no hydrogen 2.393 N/A SER 132.A OG SER 132.A O no hydrogen 2.334 N/A SER 132.A OG ALA 139.A O no hydrogen 2.021 N/A THR 137.A N SER 134.A O no hydrogen 2.933 N/A ALA 138.A N VAL 186.A O no hydrogen 2.605 N/A ALA 139.A N SER 132.A O no hydrogen 2.584 N/A LEU 140.A N VAL 184.A O no hydrogen 3.080 N/A GLY 141.A N LEU 126.A O no hydrogen 3.062 N/A CYS 142.A N SER 182.A O no hydrogen 2.788 N/A LEU 143.A N PHE 124.A O no hydrogen 2.796 N/A VAL 144.A N LEU 180.A O no hydrogen 2.680 N/A LYS 145.A N SER 122.A O no hydrogen 2.790 N/A LYS 145.A NZ ASP 146.A OD1 no hydrogen 2.876 N/A LYS 145.A NZ ASP 146.A OD2 no hydrogen 3.133 N/A LYS 145.A NZ GLN 173.A OE1 no hydrogen 3.160 N/A TYR 147.A N TYR 178.A O no hydrogen 3.040 N/A TYR 147.A OH GLU 150.A OE1 no hydrogen 2.919 N/A PHE 148.A N LYS 119.A O no hydrogen 2.854 N/A THR 153.A N ASN 201.A O no hydrogen 3.014 N/A SER 155.A N ASN 199.A O no hydrogen 3.044 N/A SER 155.A OG ASN 199.A OD1 no hydrogen 2.883 N/A TRP 156.A NE1 SER 182.A OG no hydrogen 3.080 N/A ASN 157.A N ILE 197.A O no hydrogen 2.691 N/A ASN 157.A ND2 THR 195.A O no hydrogen 3.530 N/A SER 158.A N ASN 199.A OD1 no hydrogen 2.741 N/A GLY 159.A N TRP 156.A O no hydrogen 2.997 N/A ALA 160.A N ASN 157.A O no hydrogen 3.208 N/A LEU 161.A N TRP 156.A O no hydrogen 3.238 N/A VAL 165.A N THR 162.A O no hydrogen 3.361 N/A HIS 166.A N VAL 183.A O no hydrogen 2.745 N/A THR 167.A OG1 SER 182.A OG no hydrogen 2.887 N/A PHE 168.A N SER 181.A O no hydrogen 3.076 N/A VAL 171.A N SER 179.A O no hydrogen 2.972 N/A GLN 173.A N LEU 177.A O no hydrogen 2.861 N/A GLN 173.A NE2 ASP 146.A OD1 no hydrogen 2.761 N/A GLN 173.A NE2 TYR 178.A O no hydrogen 3.482 N/A GLY 176.A N GLN 173.A O no hydrogen 2.792 N/A LEU 177.A N SER 175.A OG no hydrogen 3.308 N/A TYR 178.A N TYR 147.A O no hydrogen 2.838 N/A SER 179.A N VAL 171.A O no hydrogen 2.997 N/A SER 179.A OG VAL 144.A O no hydrogen 3.509 N/A LEU 180.A N VAL 144.A O no hydrogen 2.938 N/A SER 182.A N CYS 142.A O no hydrogen 2.882 N/A SER 182.A OG THR 167.A OG1 no hydrogen 2.887 N/A VAL 183.A N HIS 166.A O no hydrogen 2.948 N/A VAL 184.A N LEU 140.A O no hydrogen 2.787 N/A THR 185.A N GLY 164.A O no hydrogen 3.302 N/A VAL 186.A N ALA 138.A O no hydrogen 2.746 N/A SER 188.A N GLY 136.A O no hydrogen 2.653 N/A SER 188.A OG GLY 135.A O no hydrogen 3.542 N/A SER 190.A N PRO 187.A O no hydrogen 2.969 N/A SER 190.A OG PRO 187.A O no hydrogen 2.576 N/A SER 190.A OG TYR 196.A OH no hydrogen 3.053 N/A THR 193.A N SER 190.A O no hydrogen 2.870 N/A THR 193.A OG1 SER 190.A O no hydrogen 2.937 N/A GLN 194.A NE2 SER 190.A O no hydrogen 3.387 N/A GLN 194.A NE2 SER 190.A OG no hydrogen 3.262 N/A TYR 196.A OH SER 190.A OG no hydrogen 3.053 N/A ILE 197.A N ASN 157.A OD1 no hydrogen 2.848 N/A CYS 198.A N LYS 211.A O no hydrogen 3.093 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.553 N/A ASN 199.A N SER 155.A O no hydrogen 2.602 N/A ASN 199.A ND2 ASP 210.A OD1 no hydrogen 2.621 N/A VAL 200.A N VAL 209.A O no hydrogen 2.977 N/A ASN 201.A N THR 153.A O no hydrogen 2.956 N/A HIS 202.A N THR 207.A O no hydrogen 2.891 N/A SER 205.A N HIS 202.A O no hydrogen 3.217 N/A SER 205.A OG HIS 202.A O no hydrogen 3.213 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.704 N/A ASN 206.A N LYS 203.A O no hydrogen 3.096 N/A THR 207.A N HIS 202.A O no hydrogen 3.099 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.704 N/A VAL 209.A N VAL 200.A O no hydrogen 2.988 N/A LYS 211.A N CYS 198.A O no hydrogen 3.343 N/A LYS 211.A NZ VAL 123.A O no hydrogen 2.963 N/A VAL 213.A N TYR 196.A O no hydrogen 2.986 N/A PHE 101B.A N TYR 98.A O no hydrogen 2.625 N/A