Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N VAL 13.A O no hydrogen 2.955 N/A GLU 4.A N THR 11.A O no hydrogen 3.356 N/A ASN 6.A N ILE 9.A O no hydrogen 3.028 N/A HIS 8.A N ASN 6.A OD1 no hydrogen 2.814 N/A ILE 9.A N ASN 6.A O no hydrogen 3.412 N/A ILE 9.A N ASN 6.A OD1 no hydrogen 3.062 N/A GLN 10.A N GLN 193.A O no hydrogen 2.944 N/A THR 11.A N GLU 4.A O no hydrogen 2.806 N/A THR 11.A OG1 GLU 4.A O no hydrogen 3.190 N/A LEU 12.A N LEU 191.A O no hydrogen 2.828 N/A VAL 13.A N GLN 2.A O no hydrogen 2.845 N/A TYR 14.A N TYR 189.A O no hydrogen 2.846 N/A GLN 15.A NE2 ASP 26.A O no hydrogen 3.213 N/A LEU 16.A N LEU 187.A O no hydrogen 2.839 N/A ASN 17.A ND2 LYS 21.A O no hydrogen 3.659 N/A LYS 18.A N ASP 186.A OD1 no hydrogen 2.844 N/A GLU 19.A N ARG 183.A O no hydrogen 2.960 N/A LYS 21.A N LYS 18.A O no hydrogen 3.025 N/A CYS 24.A SG LEU 16.A O no hydrogen 4.046 N/A CYS 24.A SG ASP 26.A O no hydrogen 3.661 N/A SER 27.A N ALA 41.A O no hydrogen 2.744 N/A SER 27.A OG SER 54.A OG no hydrogen 2.933 N/A PHE 29.A N ALA 39.A O no hydrogen 2.793 N/A ASP 32.A N GLU 35.A O no hydrogen 3.022 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.962 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.247 N/A LEU 36.A N ILE 92.A O no hydrogen 2.880 N/A ILE 37.A N LYS 30.A O no hydrogen 2.748 N/A CYS 38.A N LEU 90.A O no hydrogen 2.938 N/A ALA 39.A N PHE 29.A O no hydrogen 2.913 N/A VAL 40.A N SER 88.A O no hydrogen 2.977 N/A ALA 41.A N SER 27.A O no hydrogen 3.019 N/A ASP 42.A N THR 86.A O no hydrogen 2.894 N/A GLY 43.A N GLY 25.A O no hydrogen 3.038 N/A LEU 44.A N GLY 84.A O no hydrogen 3.017 N/A ASN 51.A N GLY 47.A O no hydrogen 2.960 N/A ASN 51.A ND2 CYS 24.A O no hydrogen 2.859 N/A GLU 52.A N SER 48.A O no hydrogen 2.686 N/A SER 53.A N LEU 49.A O no hydrogen 3.441 N/A SER 53.A OG GLY 84.A O no hydrogen 3.393 N/A SER 54.A N ALA 50.A O no hydrogen 2.965 N/A SER 54.A OG GLY 25.A O no hydrogen 2.641 N/A SER 54.A OG SER 27.A OG no hydrogen 2.933 N/A SER 54.A OG ALA 50.A O no hydrogen 3.436 N/A SER 54.A OG ASN 51.A O no hydrogen 3.566 N/A ALA 55.A N ASN 51.A O no hydrogen 2.733 N/A ALA 56.A N GLU 52.A O no hydrogen 3.181 N/A ILE 57.A N SER 53.A O no hydrogen 3.153 N/A LYS 58.A N SER 54.A O no hydrogen 2.988 N/A ASP 59.A N ALA 55.A O no hydrogen 2.941 N/A LEU 60.A N ALA 56.A O no hydrogen 3.032 N/A VAL 61.A N ILE 57.A O no hydrogen 2.915 N/A GLU 62.A N LYS 58.A O no hydrogen 3.141 N/A ASN 63.A N ASP 59.A O no hydrogen 2.992 N/A ASN 63.A ND2 ASP 59.A O no hydrogen 2.798 N/A TYR 64.A N LEU 60.A O no hydrogen 2.843 N/A GLU 67.A N TYR 64.A O no hydrogen 2.862 N/A SER 71.A N ASP 68.A OD1 no hydrogen 3.425 N/A SER 71.A OG GLU 67.A OE1 no hydrogen 2.859 N/A ILE 72.A N ASP 68.A O no hydrogen 3.121 N/A ILE 73.A N VAL 69.A O no hydrogen 2.872 N/A GLU 74.A N GLU 70.A O no hydrogen 3.129 N/A ARG 75.A N SER 71.A O no hydrogen 3.296 N/A ARG 75.A NE GLU 67.A OE1 no hydrogen 2.675 N/A ARG 75.A NH2 GLU 67.A OE1 no hydrogen 3.371 N/A ARG 75.A NH2 GLU 67.A OE2 no hydrogen 2.792 N/A CYS 76.A N ILE 72.A O no hydrogen 3.051 N/A CYS 76.A SG ILE 72.A O no hydrogen 3.405 N/A ASN 77.A N ILE 73.A O no hydrogen 2.896 N/A ASN 77.A ND2 LYS 131.A O no hydrogen 2.660 N/A GLN 78.A N GLU 74.A O no hydrogen 3.006 N/A ALA 79.A N ARG 75.A O no hydrogen 3.052 N/A LYS 80.A NZ GLY 130.A O no hydrogen 2.972 N/A LYS 82.A NZ ALA 79.A O no hydrogen 2.634 N/A ARG 83.A NH1 LEU 44.A O no hydrogen 3.136 N/A ARG 83.A NH1 SER 46.A O no hydrogen 2.903 N/A GLY 84.A N SER 53.A OG no hydrogen 3.024 N/A ALA 85.A N LEU 128.A O no hydrogen 3.186 N/A THR 86.A N ASP 42.A O no hydrogen 3.053 N/A ALA 87.A N VAL 104.A O no hydrogen 2.985 N/A SER 88.A N VAL 40.A O no hydrogen 2.939 N/A SER 88.A OG TYR 101.A OH no hydrogen 2.747 N/A SER 88.A OG VAL 107.A O no hydrogen 3.467 N/A ILE 89.A N CYS 102.A O no hydrogen 2.924 N/A LEU 90.A N CYS 38.A O no hydrogen 2.916 N/A LYS 91.A N THR 100.A O no hydrogen 3.090 N/A LYS 91.A NZ ALA 65.A O no hydrogen 2.868 N/A LYS 91.A NZ GLU 67.A O no hydrogen 2.640 N/A ILE 92.A N LEU 36.A O no hydrogen 2.867 N/A ASN 93.A N GLN 98.A O no hydrogen 2.826 N/A PHE 94.A N LYS 34.A O no hydrogen 2.888 N/A GLN 96.A N ASN 93.A OD1 no hydrogen 2.707 N/A ARG 97.A N PHE 94.A O no hydrogen 3.264 N/A GLN 98.A N ASN 93.A O no hydrogen 3.205 N/A PHE 99.A N ALA 140.A O no hydrogen 2.724 N/A THR 100.A N LYS 91.A O no hydrogen 2.936 N/A TYR 101.A N HIS 138.A O no hydrogen 2.755 N/A TYR 101.A OH SER 88.A OG no hydrogen 2.747 N/A CYS 102.A N ILE 89.A O no hydrogen 2.999 N/A CYS 102.A SG LYS 136.A O no hydrogen 3.378 N/A VAL 104.A N ALA 87.A O no hydrogen 2.938 N/A GLY 105.A N ILE 124.A O no hydrogen 2.854 N/A VAL 107.A N GLY 105.A O no hydrogen 2.887 N/A ARG 108.A N HIS 151.A O no hydrogen 3.060 N/A ILE 110.A N ILE 149.A O no hydrogen 2.893 N/A LEU 111.A N PHE 119.A O no hydrogen 2.920 N/A HIS 112.A N LYS 147.A O no hydrogen 2.756 N/A SER 113.A N GLU 117.A O no hydrogen 2.925 N/A SER 113.A OG GLU 117.A O no hydrogen 3.209 N/A SER 115.A N GLU 143.A OE1 no hydrogen 3.289 N/A SER 115.A OG GLU 143.A OE1 no hydrogen 2.946 N/A SER 115.A OG GLU 143.A OE2 no hydrogen 2.770 N/A GLY 116.A N SER 113.A O no hydrogen 2.788 N/A PHE 119.A N LEU 111.A O no hydrogen 2.830 N/A LEU 128.A N ALA 85.A O no hydrogen 2.881 N/A GLY 130.A N ASN 77.A OD1 no hydrogen 2.926 N/A LYS 131.A N SER 129.A OG no hydrogen 3.019 N/A GLN 133.A NE2 LYS 134.A O no hydrogen 3.412 N/A THR 137.A OG1 GLU 70.A OE1 no hydrogen 2.784 N/A HIS 138.A N TYR 101.A O no hydrogen 2.961 N/A ALA 140.A N PHE 99.A O no hydrogen 2.853 N/A TYR 142.A N ARG 97.A O no hydrogen 2.977 N/A GLY 145.A N LEU 194.A O no hydrogen 2.808 N/A SER 146.A N GLU 143.A O no hydrogen 3.024 N/A SER 146.A OG GLU 143.A O no hydrogen 2.672 N/A LYS 147.A N HIS 112.A O no hydrogen 2.875 N/A LYS 147.A NZ LEU 164.A O no hydrogen 2.780 N/A LYS 147.A NZ LYS 165.A O no hydrogen 3.121 N/A LYS 147.A NZ GLY 167.A O no hydrogen 2.678 N/A PHE 148.A N GLY 192.A O no hydrogen 3.054 N/A ILE 149.A N ILE 110.A O no hydrogen 3.057 N/A ILE 150.A N ILE 190.A O no hydrogen 3.128 N/A HIS 151.A N ARG 108.A O no hydrogen 3.081 N/A HIS 151.A ND1 THR 152.A O no hydrogen 2.750 N/A THR 152.A N THR 188.A O no hydrogen 3.007 N/A THR 152.A OG1 ASP 26.A OD2 no hydrogen 2.786 N/A THR 152.A OG1 THR 188.A O no hydrogen 3.434 N/A LEU 155.A N THR 152.A O no hydrogen 3.243 N/A SER 162.A OG ASP 159.A O no hydrogen 2.806 N/A HIS 163.A N ILE 160.A O no hydrogen 3.256 N/A HIS 163.A ND1 SER 176.A OG no hydrogen 3.054 N/A LEU 164.A N ILE 160.A O no hydrogen 3.301 N/A LYS 165.A N ARG 161.A O no hydrogen 2.901 N/A LYS 166.A N SER 162.A O no hydrogen 2.874 N/A GLY 167.A N HIS 163.A O no hydrogen 3.045 N/A GLN 168.A N GLU 172.A OE1 no hydrogen 2.939 N/A GLN 168.A NE2 LYS 166.A O no hydrogen 2.871 N/A GLU 172.A N SER 169.A OG no hydrogen 3.048 N/A ILE 173.A N SER 169.A O no hydrogen 3.054 N/A SER 174.A N VAL 170.A O no hydrogen 2.789 N/A SER 174.A OG TYR 189.A OH no hydrogen 2.468 N/A ASN 175.A N GLU 171.A O no hydrogen 3.049 N/A SER 176.A N GLU 172.A O no hydrogen 2.976 N/A SER 176.A OG HIS 163.A ND1 no hydrogen 3.054 N/A SER 176.A OG ILE 173.A O no hydrogen 2.802 N/A LEU 177.A N SER 174.A O no hydrogen 3.095 N/A LYS 178.A N ASN 175.A O no hydrogen 3.232 N/A THR 180.A N LYS 178.A O no hydrogen 3.012 N/A THR 180.A OG1 TYR 14.A OH no hydrogen 3.381 N/A THR 180.A OG1 LYS 178.A O no hydrogen 2.838 N/A ARG 183.A NE THR 180.A O no hydrogen 3.118 N/A LYS 184.A N SER 182.A OG no hydrogen 3.074 N/A LEU 187.A N LEU 16.A O no hydrogen 2.810 N/A THR 188.A N THR 152.A OG1 no hydrogen 3.113 N/A THR 188.A OG1 ASP 26.A OD2 no hydrogen 2.999 N/A TYR 189.A N TYR 14.A O no hydrogen 2.880 N/A TYR 189.A OH SER 174.A OG no hydrogen 2.468 N/A ILE 190.A N ILE 150.A O no hydrogen 2.823 N/A LEU 191.A N LEU 12.A O no hydrogen 2.652 N/A GLY 192.A N PHE 148.A O no hydrogen 3.031 N/A GLN 193.A N GLN 10.A O no hydrogen 2.749 N/A GLN 193.A NE2 GLN 168.A O no hydrogen 3.362 N/A LEU 194.A N SER 146.A O no hydrogen 2.880 N/A SER 195.A N HIS 8.A O no hydrogen 2.920 N/A SER 195.A OG GLU 7.A O no hydrogen 2.722 N/A