Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 2.A O no hydrogen 2.879 N/A LEU 8.A N LEU 4.A O no hydrogen 2.946 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.521 N/A ASN 12.A N PRO 9.A O no hydrogen 2.901 N/A VAL 13.A N LEU 10.A O no hydrogen 2.930 N/A VAL 14.A N PHE 80.A O no hydrogen 2.899 N/A LYS 22.A NZ GLU 52.A OE1 no hydrogen 3.543 N/A LYS 22.A NZ PHE 89.A O no hydrogen 3.255 N/A LYS 22.A NZ GLU 90.A OE2 no hydrogen 3.140 N/A VAL 25.A N SER 21.A O no hydrogen 3.358 N/A PHE 26.A N LYS 22.A O no hydrogen 3.224 N/A GLU 27.A N LYS 23.A O no hydrogen 2.845 N/A GLN 28.A N ARG 24.A O no hydrogen 3.073 N/A ALA 29.A N VAL 25.A O no hydrogen 2.568 N/A GLY 30.A N PHE 26.A O no hydrogen 2.925 N/A LEU 31.A N GLU 27.A O no hydrogen 3.098 N/A ILE 32.A N GLN 28.A O no hydrogen 3.097 N/A PHE 33.A N ALA 29.A O no hydrogen 3.405 N/A GLU 34.A N GLY 30.A O no hydrogen 3.152 N/A ASN 35.A N LEU 31.A O no hydrogen 3.120 N/A ASN 35.A N ILE 32.A O no hydrogen 2.987 N/A GLN 36.A NE2 ASN 12.A OD1 no hydrogen 3.015 N/A ASN 37.A N PHE 33.A O no hydrogen 2.889 N/A SER 42.A OG ASP 46.A OD1 no hydrogen 3.411 N/A THR 43.A N ALA 40.A O no hydrogen 3.251 N/A VAL 44.A N ALA 40.A O no hydrogen 3.492 N/A THR 45.A N ARG 41.A O no hydrogen 3.201 N/A THR 45.A OG1 SER 42.A O no hydrogen 3.420 N/A ASP 46.A N SER 42.A O no hydrogen 2.895 N/A ASN 47.A N THR 43.A O no hydrogen 3.012 N/A ASN 47.A ND2 THR 43.A O no hydrogen 2.443 N/A LEU 48.A N VAL 44.A O no hydrogen 3.048 N/A LEU 48.A N THR 45.A O no hydrogen 3.192 N/A PHE 49.A N THR 45.A O no hydrogen 3.264 N/A ALA 50.A N ASP 46.A O no hydrogen 2.905 N/A ARG 51.A N LEU 48.A O no hydrogen 3.008 N/A GLU 52.A N LEU 48.A O no hydrogen 2.696 N/A ARG 53.A N PHE 49.A O no hydrogen 2.980 N/A ARG 53.A NE PHE 49.A O no hydrogen 3.242 N/A LEU 54.A N ARG 51.A O no hydrogen 3.191 N/A GLY 55.A N GLU 52.A O no hydrogen 3.165 N/A SER 56.A OG GLU 52.A OE1 no hydrogen 3.521 N/A SER 56.A OG PHE 89.A O no hydrogen 3.140 N/A SER 56.A OG GLU 90.A O no hydrogen 3.384 N/A THR 57.A N GLU 52.A OE1 no hydrogen 2.954 N/A THR 57.A OG1 GLU 52.A OE1 no hydrogen 3.359 N/A THR 57.A OG1 GLU 52.A OE2 no hydrogen 2.767 N/A GLY 58.A N SER 56.A OG no hydrogen 3.116 N/A LEU 59.A N VAL 63.A O no hydrogen 2.539 N/A GLU 61.A N ASP 93.A OD2 no hydrogen 2.858 N/A ALA 64.A N LEU 99.A O no hydrogen 3.046 N/A ILE 65.A N THR 57.A O no hydrogen 2.828 N/A GLY 68.A N LEU 103.A O no hydrogen 3.116 N/A ARG 69.A NH1 GLU 107.A O no hydrogen 3.183 N/A ILE 70.A N VAL 105.A O no hydrogen 2.935 N/A LEU 77.A N LEU 104.A O no hydrogen 2.797 N/A ALA 78.A N ILE 7.A O no hydrogen 3.109 N/A ALA 79.A N PHE 102.A O no hydrogen 2.946 N/A PHE 80.A N ASN 12.A O no hydrogen 2.733 N/A VAL 81.A N LEU 100.A O no hydrogen 2.870 N/A ARG 82.A N VAL 14.A O no hydrogen 3.040 N/A ARG 82.A NH2 HIS 134.A O no hydrogen 2.788 N/A LEU 83.A N SER 98.A O no hydrogen 2.772 N/A ALA 84.A N LEU 17.A O no hydrogen 3.311 N/A ILE 87.A N VAL 97.A O no hydrogen 2.808 N/A GLY 94.A N ALA 91.A O no hydrogen 3.048 N/A VAL 97.A N ILE 87.A O no hydrogen 2.748 N/A SER 98.A N GLY 62.A O no hydrogen 3.008 N/A LEU 99.A N GLY 62.A O no hydrogen 2.797 N/A LEU 100.A N VAL 81.A O no hydrogen 3.076 N/A ILE 101.A N ALA 64.A O no hydrogen 3.200 N/A PHE 102.A N ALA 79.A O no hydrogen 2.920 N/A LEU 103.A N PRO 66.A O no hydrogen 2.986 N/A LEU 104.A N LEU 77.A O no hydrogen 2.803 N/A VAL 105.A N GLY 68.A O no hydrogen 2.998 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.555 N/A HIS 113.A N THR 110.A O no hydrogen 3.070 N/A ILE 116.A N ALA 112.A O no hydrogen 2.863 N/A ILE 116.A N HIS 113.A O no hydrogen 3.352 N/A LEU 117.A N HIS 113.A O no hydrogen 3.114 N/A SER 118.A N LEU 114.A O no hydrogen 2.959 N/A SER 118.A OG GLU 115.A O no hydrogen 3.252 N/A GLU 119.A N GLU 115.A O no hydrogen 3.262 N/A ILE 120.A N ILE 116.A O no hydrogen 3.194 N/A ALA 121.A N LEU 117.A O no hydrogen 3.071 N/A GLN 122.A N SER 118.A O no hydrogen 3.097 N/A LEU 123.A N GLU 119.A O no hydrogen 3.074 N/A LEU 124.A N ILE 120.A O no hydrogen 2.935 N/A SER 125.A N ALA 121.A O no hydrogen 2.779 N/A ASP 126.A N GLN 122.A O no hydrogen 3.167 N/A THR 129.A N ASP 126.A OD1 no hydrogen 3.125 N/A THR 129.A OG1 ASP 126.A OD1 no hydrogen 3.130 N/A ARG 130.A N ASP 126.A O no hydrogen 2.993 N/A ARG 130.A NH1 GLU 61.A O no hydrogen 3.253 N/A GLU 131.A N ARG 127.A O no hydrogen 3.160 N/A ARG 132.A NH1 ASP 128.A OD2 no hydrogen 3.291 N/A ARG 132.A NH2 ASP 128.A OD2 no hydrogen 3.274 N/A LEU 133.A N THR 129.A O no hydrogen 3.072 N/A HIS 134.A N ARG 130.A O no hydrogen 3.169 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.384 N/A GLU 136.A N ARG 132.A O no hydrogen 3.026 N/A ARG 139.A NH1 VAL 13.A O no hydrogen 3.347 N/A LEU 142.A N ASP 138.A O no hydrogen 3.245 N/A HIS 143.A N ARG 139.A O no hydrogen 3.109 N/A ARG 144.A N ASP 140.A O no hydrogen 3.010 N/A LEU 145.A N GLU 141.A O no hydrogen 3.065 N/A LEU 146.A N LEU 142.A O no hydrogen 3.403 N/A THR 147.A N HIS 143.A O no hydrogen 2.879 N/A THR 147.A OG1 HIS 143.A O no hydrogen 3.212 N/A GLN 148.A NE2 ARG 144.A O no hydrogen 3.088 N/A TRP 149.A NE1 THR 129.A OG1 no hydrogen 3.215 N/A