Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 2.705 N/A LYS 3.A NZ GLU 151.A OE1 no hydrogen 3.204 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.187 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.564 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.960 N/A LEU 11.A N GLY 8.A O no hydrogen 3.306 N/A ILE 13.A N ARG 10.A O no hydrogen 3.011 N/A LYS 15.A NZ PRO 16.A O no hydrogen 2.892 N/A ASN 18.A ND2 ILE 54.A O no hydrogen 2.654 N/A THR 20.A N ILE 56.A O no hydrogen 3.202 N/A ASN 31.A N GLU 27.A O no hydrogen 2.919 N/A LEU 32.A N PHE 28.A O no hydrogen 2.899 N/A ASP 33.A N ALA 29.A O no hydrogen 2.948 N/A SER 34.A N ASP 30.A O no hydrogen 2.900 N/A SER 34.A OG ASP 30.A O no hydrogen 3.541 N/A SER 34.A OG ILE 93.A O no hydrogen 2.981 N/A ASP 35.A N ASN 31.A O no hydrogen 2.906 N/A PHE 36.A N LEU 32.A O no hydrogen 2.875 N/A LYS 37.A N ASP 33.A O no hydrogen 2.947 N/A VAL 38.A N SER 34.A O no hydrogen 2.889 N/A ARG 39.A N ASP 35.A O no hydrogen 2.836 N/A GLN 40.A N PHE 36.A O no hydrogen 2.946 N/A TYR 41.A N LYS 37.A O no hydrogen 2.928 N/A LEU 42.A N VAL 38.A O no hydrogen 2.883 N/A THR 43.A N ARG 39.A O no hydrogen 2.912 N/A LYS 44.A N GLN 40.A O no hydrogen 2.934 N/A GLU 45.A N TYR 41.A O no hydrogen 2.914 N/A SER 50.A N ALA 47.A O no hydrogen 3.042 N/A SER 52.A N HIS 68.A O no hydrogen 2.697 N/A VAL 55.A N THR 66.A O no hydrogen 2.887 N/A ILE 56.A N ASN 18.A O no hydrogen 2.954 N/A SER 62.A OG LYS 61.A O no hydrogen 2.674 N/A SER 62.A OG PRO 97.A O no hydrogen 3.470 N/A ARG 64.A N GLU 57.A O no hydrogen 2.619 N/A ARG 64.A NE GLU 57.A O no hydrogen 3.101 N/A THR 66.A N VAL 55.A O no hydrogen 3.268 N/A THR 66.A OG1 ARG 64.A O no hydrogen 3.372 N/A ILE 67.A N ASN 101.A O no hydrogen 3.109 N/A HIS 68.A N ARG 53.A O no hydrogen 3.143 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.908 N/A THR 69.A OG1 SER 50.A O no hydrogen 3.026 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.103 N/A VAL 75.A N ARG 71.A O no hydrogen 3.354 N/A ILE 76.A N PRO 72.A O no hydrogen 2.929 N/A GLY 77.A N GLY 73.A O no hydrogen 2.926 N/A LYS 79.A N GLY 77.A O no hydrogen 2.861 N/A GLU 84.A N GLY 80.A O no hydrogen 2.786 N/A LYS 85.A N GLU 81.A O no hydrogen 2.911 N/A LEU 86.A N ASP 82.A O no hydrogen 2.908 N/A ARG 87.A N VAL 83.A O no hydrogen 2.919 N/A LYS 88.A N GLU 84.A O no hydrogen 2.898 N/A VAL 89.A N LYS 85.A O no hydrogen 2.927 N/A VAL 90.A N LEU 86.A O no hydrogen 3.019 N/A ALA 91.A N LYS 88.A O no hydrogen 3.248 N/A ILE 93.A N ASP 92.A OD1 no hydrogen 2.470 N/A GLY 95.A N ALA 91.A O no hydrogen 2.717 N/A ASN 101.A N VAL 65.A O no hydrogen 3.149 N/A VAL 105.A N THR 69.A O no hydrogen 2.922 N/A LEU 110.A N LYS 107.A O no hydrogen 2.877 N/A ASP 111.A N PRO 108.A O no hydrogen 3.336 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.779 N/A LYS 113.A N ASP 111.A OD2 no hydrogen 2.993 N/A LYS 113.A NZ VAL 51.A O no hydrogen 3.316 N/A LYS 113.A NZ SER 52.A O no hydrogen 2.910 N/A ALA 116.A N ALA 112.A O no hydrogen 2.903 N/A ASP 117.A N LYS 113.A O no hydrogen 2.872 N/A SER 118.A N LEU 114.A O no hydrogen 2.909 N/A ILE 119.A N VAL 115.A O no hydrogen 2.918 N/A THR 120.A N ALA 116.A O no hydrogen 2.938 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.937 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.806 N/A SER 121.A N ASP 117.A O no hydrogen 2.871 N/A SER 121.A OG ASP 117.A O no hydrogen 3.435 N/A SER 121.A OG SER 118.A O no hydrogen 2.770 N/A GLN 122.A N SER 118.A O no hydrogen 2.932 N/A GLN 122.A NE2 SER 118.A O no hydrogen 3.599 N/A LEU 123.A N ILE 119.A O no hydrogen 2.876 N/A GLU 124.A N THR 120.A O no hydrogen 2.914 N/A ARG 125.A N SER 121.A O no hydrogen 2.901 N/A ARG 126.A N LEU 123.A O no hydrogen 2.812 N/A VAL 127.A N GLN 122.A O no hydrogen 3.083 N/A ALA 132.A N MET 128.A O no hydrogen 3.035 N/A MET 133.A N PHE 129.A O no hydrogen 2.906 N/A LYS 134.A N ARG 130.A O no hydrogen 2.937 N/A LYS 134.A NZ GLU 169.A OE2 no hydrogen 2.607 N/A ARG 135.A N ARG 131.A O no hydrogen 2.888 N/A ALA 136.A N ALA 132.A O no hydrogen 2.917 N/A GLN 138.A N LYS 134.A O no hydrogen 2.915 N/A GLN 138.A N ARG 135.A O no hydrogen 3.069 N/A ALA 140.A N VAL 137.A O no hydrogen 3.395 N/A MET 141.A N GLN 138.A O no hydrogen 2.896 N/A LEU 143.A N ASN 139.A O no hydrogen 3.216 N/A LEU 143.A N ALA 140.A O no hydrogen 3.082 N/A GLY 147.A N ALA 145.A O no hydrogen 2.496 N/A SER 153.A N GLY 196.A O no hydrogen 2.989 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 3.378 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.710 N/A THR 164.A OG1 GLU 151.A OE2 no hydrogen 3.065 N/A GLU 165.A N VAL 152.A O no hydrogen 3.399 N/A GLU 169.A N ILE 148.A O no hydrogen 3.265 N/A LEU 174.A N VAL 172.A O no hydrogen 2.898 N/A THR 176.A N PRO 173.A O no hydrogen 2.897 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.405 N/A ALA 179.A N THR 176.A O no hydrogen 2.859 N/A ASP 182.A N ILE 201.A O no hydrogen 2.898 N/A ASN 184.A N VAL 199.A O no hydrogen 2.898 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 2.454 N/A SER 186.A N VAL 197.A O no hydrogen 2.927 N/A THR 191.A N THR 190.A OG1 no hydrogen 2.724 N/A ILE 195.A N ALA 188.A O no hydrogen 2.877 N/A VAL 197.A N SER 186.A O no hydrogen 2.892 N/A LYS 198.A N GLU 151.A O no hydrogen 3.238 N/A VAL 199.A N ASN 184.A O no hydrogen 2.901 N/A TRP 200.A N LYS 149.A O no hydrogen 3.036 N/A ILE 201.A N ASP 182.A O no hydrogen 2.898 N/A PHE 202.A N GLY 147.A O no hydrogen 3.270 N/A