Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vzo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 140.A O no hydrogen 2.903 N/A THR 4.A OG1 GLU 139.A OE2 no hydrogen 2.866 N/A GLU 5.A N VAL 138.A O no hydrogen 2.947 N/A ILE 7.A N ILE 136.A O no hydrogen 2.956 N/A ARG 9.A N LEU 134.A O no hydrogen 2.840 N/A ARG 9.A NE ASP 150.A OD1 no hydrogen 2.772 N/A ARG 9.A NH2 THR 126.A OG1 no hydrogen 2.993 N/A GLN 10.A NE2 SER 133.A OG no hydrogen 3.121 N/A ARG 11.A N GLY 132.A O no hydrogen 3.195 N/A ARG 11.A NE ASP 150.A OD2 no hydrogen 2.683 N/A ARG 11.A NH2 ASP 150.A OD2 no hydrogen 2.785 N/A GLY 20.A N PRO 67.A O no hydrogen 2.867 N/A SER 21.A N GLU 18.A O no hydrogen 3.260 N/A SER 21.A OG GLU 18.A O no hydrogen 2.922 N/A GLN 22.A NE2 CYS 23.A O no hydrogen 3.420 N/A CYS 23.A N PHE 65.A O no hydrogen 2.809 N/A CYS 23.A SG SER 21.A O no hydrogen 3.773 N/A CYS 23.A SG SER 21.A OG no hydrogen 3.776 N/A ARG 24.A NE ASN 64.A OD1 no hydrogen 2.908 N/A ARG 24.A NH2 ASN 64.A OD1 no hydrogen 3.513 N/A LEU 25.A N VAL 63.A O no hydrogen 3.005 N/A THR 26.A OG1 ASP 153.A OD2 no hydrogen 2.873 N/A PHE 27.A N TYR 61.A O no hydrogen 2.870 N/A LYS 28.A N ASN 123.A OD1 no hydrogen 3.266 N/A ILE 32.A N LEU 29.A O no hydrogen 3.083 N/A GLY 38.A N LYS 78.A O no hydrogen 2.808 N/A THR 40.A N SER 76.A O no hydrogen 2.902 N/A VAL 41.A N GLU 49.A O no hydrogen 2.793 N/A THR 42.A N THR 74.A O no hydrogen 2.838 N/A THR 42.A OG1 THR 48.A OG1 no hydrogen 2.810 N/A SER 43.A N VAL 47.A O no hydrogen 2.745 N/A SER 43.A OG VAL 47.A O no hydrogen 3.566 N/A GLY 45.A N SER 43.A OG no hydrogen 3.188 N/A GLY 46.A N SER 43.A O no hydrogen 2.818 N/A VAL 47.A N SER 43.A OG no hydrogen 3.234 N/A THR 48.A OG1 THR 42.A OG1 no hydrogen 2.810 N/A GLU 49.A N VAL 41.A O no hydrogen 2.819 N/A ALA 51.A N ALA 39.A O no hydrogen 3.035 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.620 N/A GLY 54.A N GLY 62.A O no hydrogen 2.860 N/A VAL 56.A N LEU 60.A O no hydrogen 2.820 N/A GLU 57.A N LEU 60.A O no hydrogen 3.480 N/A GLY 59.A N GLU 55.A OE1 no hydrogen 3.251 N/A LEU 60.A N GLU 57.A O no hydrogen 3.152 N/A TYR 61.A N PHE 27.A O no hydrogen 2.852 N/A GLY 62.A N GLY 54.A O no hydrogen 2.782 N/A VAL 63.A N LEU 25.A O no hydrogen 2.822 N/A ASN 64.A N GLU 52.A O no hydrogen 3.236 N/A PHE 65.A N CYS 23.A O no hydrogen 3.096 N/A LYS 68.A NZ GLU 49.A OE1 no hydrogen 3.387 N/A LYS 68.A NZ GLU 49.A OE2 no hydrogen 3.158 N/A GLY 71.A N VAL 93.A O no hydrogen 3.019 N/A HIS 73.A N PHE 91.A O no hydrogen 2.807 N/A HIS 73.A NE2 GLU 69.A O no hydrogen 3.141 N/A THR 74.A N THR 42.A O no hydrogen 2.977 N/A VAL 75.A N PHE 89.A O no hydrogen 2.756 N/A SER 76.A N THR 40.A O no hydrogen 2.860 N/A VAL 77.A N SER 87.A OG no hydrogen 2.964 N/A LYS 78.A N GLY 38.A O no hydrogen 2.830 N/A TYR 79.A N MET 82.A O no hydrogen 2.901 N/A MET 82.A N TYR 79.A O no hydrogen 2.838 N/A HIS 83.A ND1 SER 87.A OG no hydrogen 2.802 N/A ILE 84.A N VAL 77.A O no hydrogen 2.975 N/A SER 87.A N ILE 84.A O no hydrogen 2.944 N/A SER 87.A OG VAL 77.A O no hydrogen 3.457 N/A SER 87.A OG HIS 83.A ND1 no hydrogen 2.802 N/A PHE 89.A N VAL 75.A O no hydrogen 2.826 N/A PHE 91.A N HIS 73.A O no hydrogen 2.814 N/A THR 92.A N GLU 128.A OE2 no hydrogen 2.741 N/A THR 92.A OG1 GLU 128.A OE1 no hydrogen 2.549 N/A THR 92.A OG1 GLU 128.A OE2 no hydrogen 3.565 N/A VAL 93.A N GLY 71.A O no hydrogen 2.874 N/A GLY 94.A N THR 17.A O no hydrogen 2.843 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.877 N/A GLY 100.A N ALA 129.A O no hydrogen 2.897 N/A HIS 102.A NE2 ASP 98.A OD1 no hydrogen 3.204 N/A ARG 103.A N GLY 100.A O no hydrogen 3.030 N/A ARG 103.A NH1 GLN 90.A OE1 no hydrogen 2.605 N/A ARG 103.A NH2 GLN 90.A OE1 no hydrogen 2.810 N/A ARG 103.A NH2 GLU 128.A OE1 no hydrogen 2.910 N/A VAL 104.A N ALA 101.A O no hydrogen 3.013 N/A HIS 105.A N TRP 125.A O no hydrogen 3.235 N/A HIS 105.A ND1 GLY 86.A O no hydrogen 2.809 N/A GLY 107.A N ASN 123.A O no hydrogen 2.937 N/A GLY 110.A N GLU 121.A O no hydrogen 2.862 N/A LEU 111.A N GLY 108.A O no hydrogen 2.995 N/A GLU 112.A N PRO 109.A O no hydrogen 2.906 N/A ARG 113.A N PRO 109.A O no hydrogen 3.041 N/A GLY 114.A N TYR 187.A O no hydrogen 3.038 N/A GLN 116.A N THR 189.A O no hydrogen 2.894 N/A GLN 116.A NE2 ALA 163.A O no hydrogen 2.864 N/A GLY 117.A N VAL 162.A O no hydrogen 2.851 N/A MET 118.A N GLU 115.A O no hydrogen 3.141 N/A ASN 120.A N TYR 160.A O no hydrogen 2.902 N/A ASN 120.A ND2 TYR 160.A O no hydrogen 3.071 N/A PHE 122.A N VAL 158.A O no hydrogen 2.999 N/A ASN 123.A N GLY 107.A O no hydrogen 2.880 N/A ASN 123.A ND2 LYS 28.A O no hydrogen 3.235 N/A ASN 123.A ND2 GLY 107.A O no hydrogen 3.571 N/A VAL 124.A N CYS 156.A O no hydrogen 2.814 N/A TRP 125.A N HIS 105.A O no hydrogen 2.831 N/A TRP 125.A NE1 THR 26.A O no hydrogen 2.871 N/A THR 126.A N GLY 154.A O no hydrogen 2.947 N/A THR 126.A OG1 GLY 154.A O no hydrogen 2.602 N/A ARG 127.A NE GLU 128.A OE2 no hydrogen 2.953 N/A ARG 127.A NH2 GLU 128.A OE2 no hydrogen 3.362 N/A ALA 129.A N THR 126.A O no hydrogen 2.934 N/A GLY 132.A N ARG 11.A O no hydrogen 3.013 N/A SER 133.A N ASN 175.A OD1 no hydrogen 2.835 N/A LEU 134.A N ARG 9.A O no hydrogen 2.844 N/A ALA 135.A N LYS 173.A O no hydrogen 2.839 N/A ILE 136.A N ILE 7.A O no hydrogen 2.917 N/A SER 137.A N GLY 171.A O no hydrogen 2.904 N/A VAL 138.A N GLU 5.A O no hydrogen 2.904 N/A GLU 139.A N ARG 169.A O no hydrogen 2.835 N/A GLY 140.A N GLN 3.A O no hydrogen 2.965 N/A SER 142.A OG TYR 168.A OH no hydrogen 2.659 N/A LYS 143.A NZ THR 4.A O no hydrogen 2.616 N/A LYS 143.A NZ GLU 5.A OE1 no hydrogen 3.463 N/A GLU 145.A N VAL 161.A O no hydrogen 2.922 N/A ASP 147.A N SER 159.A O no hydrogen 2.845 N/A LYS 149.A N TYR 157.A O no hydrogen 2.784 N/A ARG 151.A N SER 155.A O no hydrogen 2.839 N/A ARG 151.A NH2 GLU 57.A OE1 no hydrogen 3.471 N/A GLY 154.A N ARG 151.A O no hydrogen 3.034 N/A SER 155.A N ASP 153.A OD1 no hydrogen 2.946 N/A SER 155.A OG ASP 153.A OD1 no hydrogen 2.593 N/A SER 155.A OG ASP 153.A OD2 no hydrogen 3.498 N/A CYS 156.A N VAL 124.A O no hydrogen 2.860 N/A CYS 156.A SG LYS 149.A O no hydrogen 3.862 N/A CYS 156.A SG ASP 150.A OD1 no hydrogen 3.737 N/A TYR 157.A N LYS 149.A O no hydrogen 2.881 N/A TYR 157.A OH GLU 121.A OE1 no hydrogen 2.484 N/A VAL 158.A N PHE 122.A O no hydrogen 2.857 N/A SER 159.A N ASP 147.A O no hydrogen 3.024 N/A TYR 160.A N ASN 120.A O no hydrogen 2.849 N/A TYR 160.A OH GLY 110.A O no hydrogen 2.665 N/A VAL 161.A N GLU 145.A O no hydrogen 2.853 N/A ALA 163.A N SER 142.A OG no hydrogen 3.163 N/A GLU 164.A N SER 142.A OG no hydrogen 3.307 N/A GLY 166.A N ILE 188.A O no hydrogen 2.903 N/A TYR 168.A N VAL 186.A O no hydrogen 2.791 N/A TYR 168.A OH SER 142.A OG no hydrogen 2.659 N/A TYR 168.A OH GLU 164.A O no hydrogen 2.717 N/A ARG 169.A N GLU 139.A O no hydrogen 2.809 N/A VAL 170.A N TYR 184.A O no hydrogen 2.953 N/A GLY 171.A N SER 137.A O no hydrogen 2.898 N/A ILE 172.A N SER 182.A OG no hydrogen 2.870 N/A LYS 173.A N ALA 135.A O no hydrogen 2.917 N/A PHE 174.A N LYS 177.A O no hydrogen 2.784 N/A ASN 175.A N SER 133.A O no hydrogen 2.764 N/A ASN 175.A ND2 ALA 131.A O no hydrogen 3.320 N/A LYS 177.A N PHE 174.A O no hydrogen 3.108 N/A HIS 178.A ND1 SER 182.A OG no hydrogen 2.677 N/A ILE 179.A N ILE 172.A O no hydrogen 3.075 N/A SER 182.A N ILE 179.A O no hydrogen 3.039 N/A SER 182.A OG ILE 172.A O no hydrogen 3.246 N/A SER 182.A OG HIS 178.A ND1 no hydrogen 2.677 N/A TYR 184.A N VAL 170.A O no hydrogen 2.750 N/A VAL 186.A N TYR 168.A O no hydrogen 2.863 N/A TYR 187.A N GLU 112.A O no hydrogen 3.312 N/A ILE 188.A N GLY 166.A O no hydrogen 2.800 N/A THR 189.A N GLY 114.A O no hydrogen 2.812 N/A THR 189.A OG1 GLY 114.A O no hydrogen 3.260 N/A SER 191.A N GLN 116.A OE1 no hydrogen 3.123 N/A SER 191.A OG GLN 116.A OE1 no hydrogen 3.442 N/A