Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ALA 3.A O no hydrogen 2.988 N/A ARG 8.A N PHE 4.A O no hydrogen 2.957 N/A ARG 8.A NH2 GLU 146.A OE2 no hydrogen 2.886 N/A GLU 9.A N LEU 5.A O no hydrogen 3.150 N/A GLU 10.A N VAL 6.A O no hydrogen 3.227 N/A LEU 11.A N ALA 7.A O no hydrogen 2.924 N/A ALA 12.A N ARG 8.A O no hydrogen 2.975 N/A SER 13.A N GLU 9.A O no hydrogen 3.041 N/A SER 13.A OG GLU 9.A O no hydrogen 2.811 N/A SER 13.A OG GLU 9.A OE2 no hydrogen 3.110 N/A ALA 14.A N GLU 10.A O no hydrogen 3.096 N/A LEU 15.A N LEU 11.A O no hydrogen 3.047 N/A ARG 16.A N ALA 12.A O no hydrogen 3.158 N/A ARG 16.A NH1 SER 13.A OG no hydrogen 3.096 N/A ARG 17.A N SER 13.A O no hydrogen 2.983 N/A ASP 18.A N ALA 14.A O no hydrogen 2.850 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 3.446 N/A GLN 21.A N ASP 18.A O no hydrogen 3.262 N/A SER 24.A N GLN 27.A OE1 no hydrogen 2.822 N/A SER 24.A OG GLN 27.A OE1 no hydrogen 2.901 N/A GLN 27.A N SER 24.A OG no hydrogen 3.392 N/A LEU 28.A N SER 24.A O no hydrogen 3.126 N/A LEU 31.A N LEU 28.A O no hydrogen 2.904 N/A LEU 32.A N ARG 29.A O no hydrogen 3.041 N/A ALA 33.A N ARG 29.A O no hydrogen 2.760 N/A LEU 36.A N SER 34.A OG no hydrogen 3.184 N/A ALA 40.A N PRO 37.A O no hydrogen 3.037 N/A ARG 41.A N PRO 37.A O no hydrogen 3.199 N/A ARG 41.A NE LEU 36.A O no hydrogen 3.306 N/A ARG 41.A NH1 LEU 31.A O no hydrogen 3.254 N/A ARG 41.A NH1 GLU 153.A OE2 no hydrogen 2.777 N/A ARG 41.A NH2 GLU 153.A OE1 no hydrogen 3.046 N/A ARG 41.A NH2 GLU 153.A OE2 no hydrogen 3.437 N/A TYR 42.A OH GLU 153.A OE2 no hydrogen 2.432 N/A LEU 43.A N GLU 146.A OE2 no hydrogen 2.945 N/A GLN 44.A N GLU 146.A OE1 no hydrogen 3.094 N/A LEU 45.A N GLU 146.A OE1 no hydrogen 2.660 N/A ARG 49.A N ASP 46.A OD1 no hydrogen 3.190 N/A ARG 49.A NE ASP 46.A OD2 no hydrogen 2.927 N/A LEU 50.A N ASP 46.A O no hydrogen 3.135 N/A VAL 51.A N ALA 47.A O no hydrogen 3.054 N/A ARG 52.A N ALA 48.A O no hydrogen 3.024 N/A CYS 53.A N ARG 49.A O no hydrogen 2.724 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.787 N/A ASN 54.A ND2 GLN 107.A O no hydrogen 2.970 N/A HIS 56.A N ASN 54.A O no hydrogen 2.782 N/A ASN 61.A N GLU 58.A O no hydrogen 2.797 N/A TYR 62.A N GLU 58.A O no hydrogen 3.222 N/A LEU 63.A N PRO 59.A O no hydrogen 3.039 N/A ASN 64.A ND2 ARG 60.A O no hydrogen 2.672 N/A THR 65.A N ASN 61.A O no hydrogen 3.079 N/A THR 65.A OG1 ASN 61.A O no hydrogen 3.284 N/A LEU 66.A N TYR 62.A O no hydrogen 2.889 N/A SER 67.A N LEU 63.A O no hydrogen 2.812 N/A SER 67.A OG LEU 63.A O no hydrogen 2.638 N/A THR 68.A N ASN 64.A O no hydrogen 2.942 N/A THR 68.A OG1 ASN 64.A O no hydrogen 2.895 N/A ALA 69.A N THR 65.A O no hydrogen 3.213 N/A LEU 70.A N LEU 66.A O no hydrogen 2.887 N/A ASN 71.A N SER 67.A O no hydrogen 2.907 N/A ILE 72.A N THR 68.A O no hydrogen 3.402 N/A LEU 73.A N ALA 69.A O no hydrogen 2.909 N/A GLU 74.A N LEU 70.A O no hydrogen 2.990 N/A LYS 75.A N ASN 71.A O no hydrogen 3.448 N/A TYR 76.A N ILE 72.A O no hydrogen 2.999 N/A GLY 77.A N LEU 73.A O no hydrogen 3.137 N/A ARG 78.A N GLU 74.A O no hydrogen 2.973 N/A ARG 78.A NE GLU 74.A OE2 no hydrogen 2.879 N/A ARG 78.A NH1 SER 19.A O no hydrogen 2.715 N/A ARG 78.A NH1 GLN 21.A O no hydrogen 2.860 N/A ARG 78.A NH2 GLN 21.A O no hydrogen 2.986 N/A ARG 78.A NH2 GLU 74.A OE2 no hydrogen 3.112 N/A ASN 79.A N LYS 75.A O no hydrogen 2.963 N/A LEU 80.A N TYR 76.A O no hydrogen 3.429 N/A LEU 81.A N GLY 77.A O no hydrogen 3.209 N/A LEU 81.A N ARG 78.A O no hydrogen 3.176 N/A SER 82.A N ARG 78.A O no hydrogen 2.927 N/A SER 82.A OG ASN 79.A O no hydrogen 2.620 N/A SER 82.A OG GLN 84.A O no hydrogen 3.250 N/A ARG 85.A NE LEU 80.A O no hydrogen 3.361 N/A ARG 90.A NH1 GLN 132.A O no hydrogen 2.891 N/A ARG 90.A NH2 GLN 132.A O no hydrogen 3.067 N/A GLY 91.A N TYR 88.A O no hydrogen 3.484 N/A VAL 92.A N LEU 126.A O no hydrogen 2.706 N/A LYS 93.A NZ ASP 124.A OD2 no hydrogen 3.379 N/A PHE 94.A N ASP 124.A O no hydrogen 2.858 N/A ASN 96.A N LYS 93.A O no hydrogen 3.145 N/A PHE 99.A N ASN 96.A OD1 no hydrogen 3.098 N/A ARG 100.A N ASN 96.A O no hydrogen 2.745 N/A SER 101.A N PRO 97.A O no hydrogen 3.248 N/A SER 101.A OG PRO 97.A O no hydrogen 2.755 N/A SER 101.A OG VAL 98.A O no hydrogen 3.284 N/A THR 102.A N VAL 98.A O no hydrogen 3.144 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.603 N/A ASP 104.A N PHE 99.A O no hydrogen 2.862 N/A VAL 106.A N VAL 103.A O no hydrogen 3.190 N/A GLN 107.A N ASN 54.A OD1 no hydrogen 2.638 N/A GLY 109.A N VAL 106.A O no hydrogen 3.348 N/A ARG 110.A NE ASP 104.A OD1 no hydrogen 2.868 N/A ARG 110.A NH1 ASP 104.A OD1 no hydrogen 3.533 N/A ARG 110.A NH1 ASP 104.A OD2 no hydrogen 2.976 N/A VAL 112.A N GLY 108.A O no hydrogen 3.358 N/A ARG 114.A N ARG 110.A O no hydrogen 3.121 N/A ARG 114.A NH2 GLU 121.A OE2 no hydrogen 3.312 N/A LEU 115.A N ASP 111.A O no hydrogen 3.133 N/A TYR 116.A N VAL 112.A O no hydrogen 3.181 N/A TYR 116.A N LEU 113.A O no hydrogen 3.124 N/A TYR 116.A OH LEU 73.A O no hydrogen 2.837 N/A GLY 117.A N LEU 113.A O no hydrogen 3.246 N/A GLY 117.A N ARG 114.A O no hydrogen 3.059 N/A TYR 118.A N LEU 113.A O no hydrogen 3.009 N/A TYR 118.A OH TRP 89.A O no hydrogen 2.671 N/A THR 119.A N GLY 117.A O no hydrogen 2.857 N/A THR 119.A OG1 GLU 120.A OE2 no hydrogen 2.618 N/A GLU 120.A N SER 127.A O no hydrogen 3.059 N/A GLN 122.A N GLY 125.A O no hydrogen 2.966 N/A GLY 125.A N GLN 122.A O no hydrogen 3.078 N/A LEU 126.A N VAL 92.A O no hydrogen 2.872 N/A SER 127.A N GLU 120.A O no hydrogen 3.060 N/A PHE 128.A N ARG 90.A O no hydrogen 2.921 N/A GLN 132.A N PRO 129.A O no hydrogen 3.292 N/A GLN 132.A NE2 GLU 134.A O no hydrogen 3.221 N/A GLN 139.A N ASP 136.A OD1 no hydrogen 3.300 N/A GLN 139.A NE2 GLN 44.A OE1 no hydrogen 3.126 N/A GLN 139.A NE2 LEU 115.A O no hydrogen 3.384 N/A VAL 140.A N ASP 136.A O no hydrogen 2.803 N/A ALA 141.A N GLU 137.A O no hydrogen 3.034 N/A THR 142.A N HIS 138.A O no hydrogen 3.179 N/A THR 142.A OG1 HIS 138.A O no hydrogen 2.897 N/A VAL 143.A N GLN 139.A O no hydrogen 2.955 N/A THR 144.A N VAL 140.A O no hydrogen 2.794 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.628 N/A LEU 145.A N ALA 141.A O no hydrogen 2.985 N/A GLU 146.A N THR 142.A O no hydrogen 3.084 N/A VAL 147.A N VAL 143.A O no hydrogen 2.905 N/A LEU 148.A N THR 144.A O no hydrogen 3.104 N/A LEU 149.A N LEU 145.A O no hydrogen 2.931 N/A LEU 150.A N GLU 146.A O no hydrogen 2.959 N/A ARG 151.A N VAL 147.A O no hydrogen 3.069 N/A THR 152.A N LEU 148.A O no hydrogen 3.023 N/A THR 152.A OG1 LEU 148.A O no hydrogen 2.789 N/A GLU 153.A N LEU 149.A O no hydrogen 2.968 N/A LEU 154.A N LEU 150.A O no hydrogen 2.996 N/A SER 155.A N ARG 151.A O no hydrogen 3.054 N/A SER 155.A OG ARG 151.A O no hydrogen 2.918 N/A LEU 156.A N THR 152.A O no hydrogen 3.048 N/A LEU 157.A N GLU 153.A O no hydrogen 2.877 N/A LEU 158.A N LEU 154.A O no hydrogen 2.959 N/A GLN 159.A N SER 155.A O no hydrogen 2.967 N/A ASN 160.A N LEU 157.A O no hydrogen 3.195 N/A THR 161.A N LEU 156.A O no hydrogen 2.863 N/A THR 161.A OG1 LEU 156.A O no hydrogen 3.505 N/A HIS 162.A N GLN 165.A OE1 no hydrogen 3.146 N/A HIS 162.A NE2 GLU 153.A OE1 no hydrogen 2.858 N/A ARG 164.A N HIS 162.A ND1 no hydrogen 2.947 N/A GLN 165.A N HIS 162.A O no hydrogen 3.000 N/A GLN 165.A NE2 LEU 157.A O no hydrogen 3.076 N/A GLN 165.A NE2 GLU 169.A OE2 no hydrogen 2.843 N/A LEU 168.A N ARG 164.A O no hydrogen 3.035 N/A GLU 169.A N GLN 165.A O no hydrogen 2.978 N/A GLN 170.A N ALA 167.A O no hydrogen 3.262 N/A LEU 171.A N LEU 168.A O no hydrogen 2.948 N/A LEU 172.A N GLU 169.A O no hydrogen 3.041 N/A