Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nrj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 93.A OE1 no hydrogen 2.775 N/A ASP 3.A N THR 82.A O no hydrogen 2.677 N/A GLN 4.A N THR 82.A OG1 no hydrogen 3.074 N/A GLN 4.A NE2 SER 26.A O no hydrogen 3.135 N/A GLN 4.A NE2 GLN 29.A OE1 no hydrogen 3.066 N/A LEU 5.A N TYR 18.A O no hydrogen 3.011 N/A ALA 6.A N VAL 80.A O no hydrogen 2.966 N/A VAL 7.A N TYR 16.A O no hydrogen 2.900 N/A PHE 8.A N TYR 78.A O no hydrogen 3.024 N/A THR 9.A N GLN 13.A O no hydrogen 3.079 N/A GLY 12.A N THR 9.A O no hydrogen 2.923 N/A GLN 13.A N THR 9.A OG1 no hydrogen 3.241 N/A GLN 13.A NE2 THR 9.A OG1 no hydrogen 2.833 N/A LEU 15.A N VAL 7.A O no hydrogen 2.853 N/A TYR 16.A N VAL 7.A O no hydrogen 3.337 N/A TYR 16.A OH GLU 144.A OE2 no hydrogen 3.236 N/A GLN 17.A NE2 GLU 27.A OE1 no hydrogen 3.103 N/A TYR 18.A N LEU 5.A O no hydrogen 3.056 N/A ASN 19.A ND2 GLN 4.A OE1 no hydrogen 3.011 N/A CYS 20.A N ASP 3.A O no hydrogen 3.129 N/A CYS 20.A SG PHE 2.A O no hydrogen 3.434 N/A CYS 20.A SG ASP 3.A O no hydrogen 3.544 N/A LEU 21.A N ASN 19.A OD1 no hydrogen 3.055 N/A GLY 22.A N ASN 19.A O no hydrogen 3.197 N/A LYS 23.A N ASN 19.A OD1 no hydrogen 3.109 N/A SER 26.A N GLN 4.A OE1 no hydrogen 3.099 N/A GLN 29.A N SER 26.A OG no hydrogen 3.079 N/A GLN 29.A NE2 ASP 3.A OD2 no hydrogen 3.068 N/A ASN 31.A N GLU 27.A O no hydrogen 2.855 N/A SER 32.A N ILE 28.A O no hydrogen 3.043 N/A SER 32.A OG ILE 28.A O no hydrogen 3.111 N/A PHE 33.A N GLN 29.A O no hydrogen 3.268 N/A ILE 34.A N ILE 30.A O no hydrogen 3.006 N/A SER 35.A N ASN 31.A O no hydrogen 3.022 N/A SER 35.A OG ASN 31.A O no hydrogen 3.420 N/A GLN 36.A N SER 32.A O no hydrogen 3.162 N/A GLN 36.A NE2 THR 62.A O no hydrogen 3.025 N/A LEU 37.A N PHE 33.A O no hydrogen 2.934 N/A ILE 38.A N ILE 34.A O no hydrogen 2.962 N/A THR 39.A N SER 35.A O no hydrogen 3.163 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.156 N/A SER 40.A N GLN 36.A O no hydrogen 2.868 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.799 N/A THR 43.A OG1 GLU 46.A OE1 no hydrogen 2.766 N/A GLU 46.A N THR 43.A O no hydrogen 3.336 N/A SER 47.A N ARG 44.A O no hydrogen 3.125 N/A VAL 48.A N PHE 58.A O no hydrogen 2.950 N/A ASN 50.A N THR 53.A OG1 no hydrogen 3.354 N/A THR 53.A N ASN 50.A O no hydrogen 3.336 N/A THR 53.A N ASN 50.A OD1 no hydrogen 3.187 N/A THR 53.A OG1 ASN 50.A O no hydrogen 3.084 N/A THR 53.A OG1 PHE 56.A O no hydrogen 2.722 N/A ASP 54.A N ALA 51.A O no hydrogen 3.180 N/A PHE 56.A N THR 53.A O no hydrogen 3.194 N/A PHE 58.A N VAL 48.A O no hydrogen 3.036 N/A ASN 59.A N PHE 69.A O no hydrogen 3.045 N/A LEU 60.A N GLU 46.A O no hydrogen 2.931 N/A LEU 61.A N ALA 67.A O no hydrogen 2.992 N/A THR 62.A OG1 ASN 66.A OD1 no hydrogen 2.573 N/A ILE 63.A N PHE 65.A O no hydrogen 2.922 N/A ASN 66.A N PHE 83.A O no hydrogen 2.834 N/A ASN 66.A ND2 ALA 84.A O no hydrogen 2.898 N/A ALA 67.A N LEU 61.A O no hydrogen 2.928 N/A LEU 68.A N VAL 81.A O no hydrogen 2.939 N/A PHE 69.A N ASN 59.A O no hydrogen 3.029 N/A TYR 70.A N PHE 79.A O no hydrogen 2.926 N/A ASN 72.A N LEU 77.A O no hydrogen 2.834 N/A ASN 72.A ND2 TYR 70.A OH no hydrogen 3.546 N/A LEU 77.A N ASN 72.A O no hydrogen 3.346 N/A TYR 78.A N PHE 8.A O no hydrogen 2.899 N/A PHE 79.A N TYR 70.A O no hydrogen 3.065 N/A VAL 80.A N ALA 6.A O no hydrogen 2.940 N/A VAL 81.A N LEU 68.A O no hydrogen 2.901 N/A THR 82.A N GLN 4.A O no hydrogen 2.881 N/A THR 82.A OG1 GLN 29.A OE1 no hydrogen 2.683 N/A PHE 83.A N ASN 66.A O no hydrogen 3.064 N/A GLN 86.A NE2 ASN 66.A OD1 no hydrogen 3.101 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.860 N/A LEU 90.A N THR 87.A OG1 no hydrogen 3.116 N/A ASN 91.A N THR 87.A O no hydrogen 3.120 N/A ASN 91.A ND2 GLN 86.A OE1 no hydrogen 2.994 N/A GLN 92.A N LEU 88.A O no hydrogen 3.132 N/A GLU 93.A N GLU 89.A O no hydrogen 3.085 N/A THR 94.A N LEU 90.A O no hydrogen 2.983 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.928 N/A THR 94.A OG1 ASN 91.A O no hydrogen 3.456 N/A GLN 95.A N ASN 91.A O no hydrogen 3.239 N/A GLN 96.A N GLN 92.A O no hydrogen 2.954 N/A GLN 96.A NE2 ASN 52.A OD1 no hydrogen 2.841 N/A THR 97.A N GLU 93.A O no hydrogen 2.865 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.711 N/A LEU 98.A N THR 94.A O no hydrogen 2.986 N/A ALA 99.A N GLN 95.A O no hydrogen 3.235 N/A LEU 100.A N GLN 96.A O no hydrogen 3.154 N/A VAL 101.A N THR 97.A O no hydrogen 3.097 N/A LEU 102.A N LEU 98.A O no hydrogen 3.157 N/A LYS 103.A N ALA 99.A O no hydrogen 3.073 N/A LEU 104.A N LEU 100.A O no hydrogen 2.893 N/A TRP 105.A N VAL 101.A O no hydrogen 2.837 N/A TRP 105.A NE1 SER 111.A OG no hydrogen 3.087 N/A ASN 106.A N LEU 102.A O no hydrogen 2.878 N/A SER 107.A N LYS 103.A O no hydrogen 3.034 N/A SER 107.A OG LEU 104.A O no hydrogen 2.940 N/A LEU 108.A N TRP 105.A O no hydrogen 3.141 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.942 N/A SER 113.A N HIS 109.A O no hydrogen 3.153 N/A SER 113.A OG HIS 109.A O no hydrogen 2.884 N/A ILE 114.A N LEU 110.A O no hydrogen 3.203 N/A LEU 115.A N SER 111.A O no hydrogen 3.260 N/A LYS 116.A N GLU 112.A O no hydrogen 3.040 N/A ASN 117.A N SER 113.A O no hydrogen 2.964 N/A ARG 118.A N LEU 115.A O no hydrogen 3.380 N/A GLN 119.A N LYS 116.A O no hydrogen 3.132 N/A LYS 124.A N GLN 121.A O no hydrogen 3.108 N/A ASN 125.A N TYR 129.A O no hydrogen 2.918 N/A HIS 127.A N ASN 125.A OD1 no hydrogen 2.955 N/A ASN 128.A N ASN 125.A O no hydrogen 2.995 N/A TYR 129.A N ASN 125.A OD1 no hydrogen 3.235 N/A LEU 133.A N ASP 131.A OD1 no hydrogen 3.206 N/A GLN 134.A N ASP 131.A O no hydrogen 2.687 N/A LEU 140.A N ILE 136.A O no hydrogen 3.001 N/A LYS 141.A N GLU 137.A O no hydrogen 3.270 N/A LYS 142.A N ASP 138.A O no hydrogen 3.283 N/A PHE 143.A N ASP 139.A O no hydrogen 3.102 N/A GLU 144.A N LEU 140.A O no hydrogen 2.890 N/A GLN 145.A N LYS 141.A O no hydrogen 3.051 N/A GLN 145.A N LYS 142.A O no hydrogen 3.173 N/A TYR 146.A N PHE 143.A O no hydrogen 3.355 N/A