Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 6.A OD2 no hydrogen 3.322 N/A LEU 4.A N ASN 3.A OD1 no hydrogen 2.554 N/A LEU 7.A N ASN 3.A O no hydrogen 3.118 N/A LEU 8.A N LEU 4.A O no hydrogen 3.261 N/A HIS 9.A N ASP 6.A O no hydrogen 3.236 N/A PHE 12.A N LEU 8.A O no hydrogen 2.843 N/A TYR 13.A N HIS 9.A O no hydrogen 3.346 N/A LEU 14.A N GLY 11.A O no hydrogen 3.216 N/A ILE 15.A N GLY 11.A O no hydrogen 3.319 N/A PHE 16.A N PHE 12.A O no hydrogen 2.947 N/A LEU 17.A N TYR 13.A O no hydrogen 3.031 N/A ILE 18.A N LEU 14.A O no hydrogen 3.380 N/A ARG 19.A N ILE 15.A O no hydrogen 3.107 N/A ASN 20.A N PHE 16.A O no hydrogen 2.893 N/A GLN 21.A N ILE 18.A O no hydrogen 2.999 N/A GLN 21.A NE2 ARG 19.A O no hydrogen 3.146 N/A TYR 22.A N LEU 17.A O no hydrogen 2.802 N/A ARG 29.A N ASP 26.A OD1 no hydrogen 3.365 N/A PHE 30.A N ASP 26.A O no hydrogen 2.940 N/A ARG 31.A N PRO 27.A O no hydrogen 3.040 N/A ARG 31.A NH2 SER 88.A O no hydrogen 3.083 N/A GLU 32.A N GLN 28.A O no hydrogen 3.255 N/A LYS 33.A N ARG 29.A O no hydrogen 3.042 N/A ILE 34.A N PHE 30.A O no hydrogen 3.225 N/A LEU 35.A N ARG 31.A O no hydrogen 3.060 N/A ASP 36.A N GLU 32.A O no hydrogen 3.034 N/A LEU 37.A N LYS 33.A O no hydrogen 2.981 N/A LEU 38.A N ILE 34.A O no hydrogen 2.938 N/A ASN 39.A N LEU 35.A O no hydrogen 3.152 N/A ARG 40.A N ASP 36.A O no hydrogen 2.924 N/A PHE 41.A N LEU 37.A O no hydrogen 2.915 N/A GLU 42.A N LEU 38.A O no hydrogen 2.988 N/A GLN 43.A N ASN 39.A O no hydrogen 2.868 N/A GLN 44.A N ARG 40.A O no hydrogen 2.937 N/A ALA 45.A N PHE 41.A O no hydrogen 2.864 N/A LYS 46.A N GLU 42.A O no hydrogen 2.682 N/A LYS 47.A N GLN 43.A O no hydrogen 3.189 N/A LEU 48.A N GLN 44.A O no hydrogen 3.117 N/A GLN 49.A N LYS 46.A O no hydrogen 3.020 N/A PHE 50.A N ALA 45.A O no hydrogen 3.096 N/A ASP 54.A N SER 51.A OG no hydrogen 3.206 N/A ILE 55.A N SER 51.A O no hydrogen 3.114 N/A HIS 56.A N ALA 52.A O no hydrogen 2.989 N/A ASP 57.A N ASP 53.A O no hydrogen 2.803 N/A ALA 58.A N ASP 54.A O no hydrogen 2.903 N/A LYS 59.A N ILE 55.A O no hydrogen 3.086 N/A LYS 59.A NZ GLU 42.A OE1 no hydrogen 2.231 N/A TYR 60.A N HIS 56.A O no hydrogen 2.956 N/A ALA 61.A N ASP 57.A O no hydrogen 3.021 N/A PHE 62.A N ALA 58.A O no hydrogen 3.022 N/A CYS 63.A N LYS 59.A O no hydrogen 2.992 N/A CYS 63.A SG LYS 59.A O no hydrogen 3.279 N/A ALA 64.A N TYR 60.A O no hydrogen 2.918 N/A LEU 65.A N ALA 61.A O no hydrogen 2.974 N/A ILE 66.A N PHE 62.A O no hydrogen 2.881 N/A ASP 67.A N CYS 63.A O no hydrogen 3.042 N/A GLU 68.A N ALA 64.A O no hydrogen 3.320 N/A THR 69.A N LEU 65.A O no hydrogen 3.060 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.792 N/A ILE 70.A N ILE 66.A O no hydrogen 3.247 N/A VAL 71.A N ASP 67.A O no hydrogen 3.004 N/A THR 72.A N GLU 68.A O no hydrogen 3.070 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.488 N/A THR 72.A OG1 THR 69.A O no hydrogen 3.312 N/A GLN 73.A N ILE 70.A O no hydrogen 3.417 N/A SER 77.A N ASP 75.A OD2 no hydrogen 3.057 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 2.830 N/A TYR 78.A N ASP 75.A O no hydrogen 3.084 N/A TYR 78.A OH TYR 22.A O no hydrogen 2.659 N/A PHE 79.A N PRO 76.A O no hydrogen 3.044 N/A GLN 82.A N TYR 78.A O no hydrogen 2.866 N/A GLN 82.A NE2 ILE 70.A O no hydrogen 2.812 N/A GLN 82.A NE2 GLN 73.A O no hydrogen 2.634 N/A ASN 83.A N PHE 79.A O no hydrogen 3.024 N/A SER 84.A N ASN 80.A O no hydrogen 3.126 N/A SER 84.A OG LEU 81.A O no hydrogen 3.347 N/A TRP 85.A N LEU 81.A O no hydrogen 3.017 N/A TRP 85.A NE1 ASP 67.A OD1 no hydrogen 2.920 N/A LEU 86.A N GLN 82.A O no hydrogen 2.933 N/A SER 88.A N TRP 85.A O no hydrogen 3.063 N/A LEU 90.A N ASP 67.A OD1 no hydrogen 3.088 N/A GLN 91.A N ASP 67.A OD2 no hydrogen 2.797 N/A LEU 92.A N PRO 89.A O no hydrogen 2.921 N/A SER 93.A N PRO 89.A O no hydrogen 2.807 N/A LEU 94.A N LEU 90.A O no hydrogen 2.856 N/A PHE 95.A N GLN 91.A O no hydrogen 3.063 N/A GLY 96.A N LEU 92.A O no hydrogen 2.952 N/A SER 97.A N GLN 91.A O no hydrogen 3.118 N/A LEU 99.A N SER 97.A OG no hydrogen 3.232 N/A TYR 102.A N LEU 99.A O no hydrogen 3.040 N/A GLN 103.A N LEU 99.A O no hydrogen 2.770 N/A PHE 104.A N ALA 100.A O no hydrogen 2.999 N/A PHE 105.A N TYR 102.A O no hydrogen 3.128 N/A GLU 106.A N TYR 102.A O no hydrogen 3.308 N/A ILE 107.A N GLN 103.A O no hydrogen 3.020 N/A LEU 108.A N PHE 104.A O no hydrogen 3.027 N/A GLU 109.A N PHE 105.A O no hydrogen 3.132 N/A GLN 110.A N GLU 106.A O no hydrogen 3.144 N/A LEU 111.A N ILE 107.A O no hydrogen 3.090 N/A ARG 112.A N LEU 108.A O no hydrogen 2.912 N/A ARG 112.A NE GLU 155.A OE1 no hydrogen 2.844 N/A ARG 112.A NH1 GLU 109.A OE1 no hydrogen 3.315 N/A ARG 112.A NH2 GLU 155.A OE1 no hydrogen 3.342 N/A ARG 112.A NH2 GLU 155.A OE2 no hydrogen 2.911 N/A SER 113.A N GLU 109.A O no hydrogen 3.273 N/A SER 113.A OG GLN 110.A O no hydrogen 2.445 N/A ARG 114.A N GLN 110.A O no hydrogen 3.093 N/A ARG 114.A NE GLU 117.A OE1 no hydrogen 3.174 N/A ARG 114.A NH2 GLU 117.A OE1 no hydrogen 3.235 N/A GLY 115.A N LEU 111.A O no hydrogen 2.974 N/A GLU 117.A N ARG 114.A O no hydrogen 3.191 N/A ARG 118.A NH1 ASP 57.A OD1 no hydrogen 2.874 N/A ARG 118.A NH2 ASP 54.A OD1 no hydrogen 2.622 N/A LEU 119.A N LYS 116.A O no hydrogen 3.461 N/A LEU 122.A N ARG 118.A O no hydrogen 3.028 N/A GLU 123.A N LEU 119.A O no hydrogen 2.988 N/A PHE 125.A N ALA 121.A O no hydrogen 3.181 N/A HIS 126.A N LEU 122.A O no hydrogen 3.016 N/A TYR 127.A N GLU 123.A O no hydrogen 3.082 N/A CYS 128.A N VAL 124.A O no hydrogen 2.914 N/A CYS 128.A SG VAL 124.A O no hydrogen 3.322 N/A LEU 129.A N PHE 125.A O no hydrogen 3.262 N/A LEU 130.A N HIS 126.A O no hydrogen 2.944 N/A LEU 131.A N TYR 127.A O no hydrogen 3.054 N/A GLY 132.A N LEU 129.A O no hydrogen 3.252 N/A PHE 133.A N CYS 128.A O no hydrogen 3.124 N/A GLN 134.A N GLU 68.A OE2 no hydrogen 2.822 N/A GLY 135.A N GLU 68.A OE1 no hydrogen 2.982 N/A LYS 136.A N GLY 101.A O no hydrogen 2.995 N/A TYR 137.A N GLN 134.A O no hydrogen 3.186 N/A ARG 138.A N GLY 135.A O no hydrogen 3.261 N/A ARG 138.A NH2 GLU 68.A OE2 no hydrogen 2.974 N/A SER 144.A N SER 141.A OG no hydrogen 3.402 N/A LEU 145.A N ILE 142.A O no hydrogen 2.769 N/A ASN 146.A N ILE 142.A O no hydrogen 3.278 N/A HIS 147.A N GLU 143.A O no hydrogen 3.128 N/A LEU 148.A N SER 144.A O no hydrogen 3.182 N/A VAL 149.A N LEU 145.A O no hydrogen 2.896 N/A ALA 150.A N ASN 146.A O no hydrogen 2.855 N/A ARG 151.A N HIS 147.A O no hydrogen 3.170 N/A VAL 152.A N LEU 148.A O no hydrogen 3.052 N/A GLY 153.A N VAL 149.A O no hydrogen 3.105 N/A ASP 154.A N ALA 150.A O no hydrogen 2.992 N/A GLU 155.A N ARG 151.A O no hydrogen 2.791 N/A ILE 156.A N VAL 152.A O no hydrogen 3.062 N/A ASP 157.A N GLY 153.A O no hydrogen 3.085 N/A TYR 158.A N ASP 154.A O no hydrogen 2.772 N/A LEU 159.A N GLU 155.A O no hydrogen 2.824 N/A LYS 160.A NZ GLU 123.A OE2 no hydrogen 3.506 N/A