Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 46.A OG no hydrogen 3.114 N/A THR 1.A OG1 ASP 17.A OD1 no hydrogen 2.949 N/A THR 1.A OG1 ASP 17.A OD2 no hydrogen 3.100 N/A THR 1.A OG1 ARG 19.A O no hydrogen 3.367 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.882 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.686 N/A ILE 3.A N GLY 128.A O no hydrogen 2.943 N/A MET 4.A N GLY 15.A O no hydrogen 2.956 N/A ALA 5.A N ALA 126.A O no hydrogen 2.847 N/A VAL 6.A N VAL 13.A O no hydrogen 2.963 N/A GLN 7.A N SER 124.A O no hydrogen 3.103 N/A GLY 11.A N PHE 8.A O no hydrogen 3.379 N/A VAL 12.A N ILE 179.A O no hydrogen 3.021 N/A VAL 13.A N VAL 6.A O no hydrogen 2.791 N/A LEU 14.A N ALA 177.A O no hydrogen 2.675 N/A GLY 15.A N MET 4.A O no hydrogen 2.971 N/A ALA 16.A N ARG 175.A O no hydrogen 2.997 N/A ASP 17.A N THR 2.A O no hydrogen 3.223 N/A SER 18.A OG SER 18.A O no hydrogen 2.601 N/A SER 18.A OG ARG 29.A O no hydrogen 2.917 N/A SER 18.A OG VAL 173.A O no hydrogen 3.245 N/A ARG 19.A NE GLY 168.A O no hydrogen 3.301 N/A ARG 19.A NH2 GLY 168.A O no hydrogen 2.753 N/A THR 20.A N ASN 28.A O no hydrogen 3.078 N/A THR 20.A OG1 ASN 28.A O no hydrogen 3.330 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 3.387 N/A THR 22.A N TYR 25.A O no hydrogen 2.826 N/A SER 24.A OG SER 24.A O no hydrogen 2.450 N/A TYR 25.A N THR 22.A O no hydrogen 2.885 N/A ALA 27.A N THR 20.A O no hydrogen 2.720 N/A ASN 28.A N THR 20.A OG1 no hydrogen 2.945 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.215 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 3.387 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.256 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.645 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.252 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.192 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.914 N/A THR 35.A N CYS 43.A O no hydrogen 3.017 N/A HIS 38.A N ILE 41.A O no hydrogen 2.981 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 2.843 N/A ARG 40.A NE GLU 181.A O no hydrogen 3.376 N/A PHE 42.A N ALA 101.A O no hydrogen 3.158 N/A CYS 43.A N THR 35.A O no hydrogen 3.016 N/A CYS 44.A N ILE 99.A O no hydrogen 3.009 N/A CYS 44.A SG ILE 99.A O no hydrogen 3.460 N/A ARG 45.A NE THR 52.A OG1 no hydrogen 3.322 N/A ARG 45.A NH1 ASP 32.A O no hydrogen 3.173 N/A ARG 45.A NH1 THR 35.A OG1 no hydrogen 3.063 N/A SER 46.A N GLY 97.A O no hydrogen 2.875 N/A THR 52.A N SER 48.A O no hydrogen 2.972 N/A THR 52.A OG1 SER 48.A O no hydrogen 2.871 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.764 N/A GLN 53.A N ALA 49.A O no hydrogen 2.929 N/A ALA 54.A N ALA 50.A O no hydrogen 3.080 N/A VAL 55.A N ASP 51.A O no hydrogen 3.049 N/A ALA 56.A N THR 52.A O no hydrogen 3.011 N/A ASP 57.A N GLN 53.A O no hydrogen 3.173 N/A ALA 58.A N ALA 54.A O no hydrogen 2.939 N/A VAL 59.A N VAL 55.A O no hydrogen 2.859 N/A THR 60.A N ALA 56.A O no hydrogen 2.875 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.803 N/A TYR 61.A N ASP 57.A O no hydrogen 3.100 N/A GLN 62.A N ALA 58.A O no hydrogen 3.028 N/A GLN 62.A NE2 ALA 58.A O no hydrogen 3.353 N/A LEU 63.A N VAL 59.A O no hydrogen 2.750 N/A GLY 64.A N THR 60.A O no hydrogen 2.989 N/A PHE 65.A N TYR 61.A O no hydrogen 3.187 N/A HIS 66.A N GLN 62.A O no hydrogen 3.048 N/A SER 67.A N LEU 63.A O no hydrogen 2.843 N/A SER 67.A OG HIS 38.A NE2 no hydrogen 3.414 N/A SER 67.A OG LEU 63.A O no hydrogen 3.559 N/A SER 67.A OG GLY 64.A O no hydrogen 2.898 N/A ILE 68.A N GLY 64.A O no hydrogen 3.141 N/A GLU 69.A N PHE 65.A O no hydrogen 2.874 N/A LEU 70.A N HIS 66.A O no hydrogen 2.826 N/A GLU 72.A N SER 67.A O no hydrogen 3.354 N/A ALA 79.A N LEU 75.A O no hydrogen 3.419 N/A ALA 80.A N VAL 76.A O no hydrogen 2.877 N/A SER 81.A N HIS 77.A O no hydrogen 2.894 N/A SER 81.A OG HIS 77.A O no hydrogen 3.385 N/A LEU 82.A N THR 78.A O no hydrogen 2.806 N/A PHE 83.A N ALA 79.A O no hydrogen 3.210 N/A LYS 84.A N ALA 80.A O no hydrogen 2.768 N/A LYS 84.A NZ GLU 85.A OE2 no hydrogen 2.954 N/A GLU 85.A N SER 81.A O no hydrogen 2.862 N/A MET 86.A N LEU 82.A O no hydrogen 3.299 N/A CYS 87.A N PHE 83.A O no hydrogen 2.979 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.206 N/A TYR 88.A N LYS 84.A O no hydrogen 2.920 N/A ARG 89.A N GLU 85.A O no hydrogen 3.006 N/A TYR 90.A N MET 86.A O no hydrogen 2.932 N/A LEU 94.A N TYR 90.A O no hydrogen 2.797 N/A MET 95.A N ASP 51.A OD2 no hydrogen 2.872 N/A GLY 97.A N SER 46.A O no hydrogen 2.726 N/A ILE 98.A N VAL 114.A O no hydrogen 3.110 N/A ILE 99.A N CYS 44.A O no hydrogen 3.000 N/A ILE 100.A N TYR 112.A O no hydrogen 2.721 N/A ALA 101.A N PHE 42.A O no hydrogen 3.154 N/A GLY 102.A N GLN 110.A O no hydrogen 2.998 N/A TRP 103.A N ARG 40.A O no hydrogen 2.888 N/A ASP 104.A N GLY 108.A O no hydrogen 3.354 N/A GLU 107.A N ASP 104.A OD2 no hydrogen 3.184 N/A GLY 108.A N ASP 104.A O no hydrogen 2.590 N/A GLN 110.A N GLY 102.A O no hydrogen 2.957 N/A TYR 112.A N ILE 100.A O no hydrogen 2.739 N/A SER 113.A N VAL 121.A O no hydrogen 2.858 N/A SER 113.A OG VAL 121.A O no hydrogen 3.090 N/A SER 113.A OG GLN 123.A OE1 no hydrogen 3.049 N/A VAL 114.A N ILE 98.A O no hydrogen 2.919 N/A GLY 118.A N PRO 115.A O no hydrogen 2.905 N/A VAL 121.A N SER 113.A O no hydrogen 3.253 N/A GLN 123.A N VAL 111.A O no hydrogen 2.866 N/A ALA 126.A N ALA 5.A O no hydrogen 3.004 N/A GLY 128.A N ILE 3.A O no hydrogen 2.652 N/A SER 130.A OG ASP 167.A OD1 no hydrogen 2.870 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 3.206 N/A GLY 131.A N THR 1.A O no hydrogen 3.167 N/A SER 132.A N GLY 129.A O no hydrogen 3.422 N/A SER 132.A OG GLY 129.A O no hydrogen 3.060 N/A TYR 134.A N GLY 131.A O no hydrogen 3.056 N/A ILE 135.A N SER 132.A O no hydrogen 3.168 N/A TYR 136.A N SER 133.A O no hydrogen 3.397 N/A VAL 139.A N ILE 135.A O no hydrogen 3.081 N/A ASP 140.A N TYR 136.A O no hydrogen 3.154 N/A ALA 141.A N TYR 138.A O no hydrogen 3.168 N/A THR 142.A N TYR 138.A O no hydrogen 2.769 N/A THR 142.A OG1 TYR 138.A O no hydrogen 3.080 N/A ARG 144.A NH1 GLU 151.A OE1 no hydrogen 3.121 N/A ARG 144.A NH2 GLU 151.A OE1 no hydrogen 3.524 N/A THR 148.A OG1 GLU 150.A OE1 no hydrogen 3.474 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.010 N/A CYS 152.A N THR 148.A O no hydrogen 2.777 N/A CYS 152.A SG MET 147.A O no hydrogen 4.036 N/A LEU 153.A N LYS 149.A O no hydrogen 2.760 N/A GLN 154.A N GLU 150.A O no hydrogen 2.972 N/A PHE 155.A N GLU 151.A O no hydrogen 2.777 N/A THR 156.A N CYS 152.A O no hydrogen 2.877 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.894 N/A THR 156.A OG1 LEU 153.A O no hydrogen 2.813 N/A ALA 157.A N LEU 153.A O no hydrogen 3.075 N/A ASN 158.A N GLN 154.A O no hydrogen 2.902 N/A ALA 159.A N PHE 155.A O no hydrogen 2.745 N/A LEU 160.A N THR 156.A O no hydrogen 2.868 N/A ALA 161.A N ALA 157.A O no hydrogen 2.995 N/A LEU 162.A N ASN 158.A O no hydrogen 2.936 N/A ALA 163.A N ALA 159.A O no hydrogen 3.147 N/A MET 164.A N LEU 160.A O no hydrogen 2.884 N/A GLU 165.A N ALA 161.A O no hydrogen 3.277 N/A ARG 166.A N LEU 162.A O no hydrogen 3.377 N/A ASP 167.A N ALA 163.A O no hydrogen 2.742 N/A SER 170.A N ASP 167.A OD2 no hydrogen 3.085 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.686 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.746 N/A VAL 173.A N SER 18.A OG no hydrogen 2.736 N/A ILE 174.A N LEU 189.A O no hydrogen 2.962 N/A ARG 175.A N ALA 16.A O no hydrogen 2.762 N/A ARG 175.A NE THR 31.A O no hydrogen 3.295 N/A LEU 176.A N GLN 187.A O no hydrogen 2.744 N/A ALA 177.A N LEU 14.A O no hydrogen 2.666 N/A ALA 178.A N GLU 185.A O no hydrogen 3.089 N/A ILE 179.A N VAL 12.A O no hydrogen 2.838 N/A ALA 180.A N GLY 183.A O no hydrogen 2.915 N/A GLU 185.A N ALA 178.A O no hydrogen 3.064 N/A GLN 187.A N LEU 176.A O no hydrogen 2.818 N/A LEU 189.A N ILE 174.A O no hydrogen 2.742 N/A GLY 191.A N LEU 189.A O no hydrogen 2.844 N/A GLN 193.A NE2 GLN 154.A OE1 no hydrogen 2.915 N/A