Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zh6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 PHE 2.A O no hydrogen 3.480 N/A TYR 3.A N ILE 163.A O no hydrogen 3.275 N/A THR 4.A OG1 THR 162.A OG1 no hydrogen 3.364 N/A LEU 5.A N LEU 161.A O no hydrogen 3.030 N/A THR 7.A OG1 THR 160.A OG1 no hydrogen 3.422 N/A VAL 8.A N ILE 159.A O no hydrogen 3.029 N/A TRP 10.A N ILE 157.A O no hydrogen 2.667 N/A ARG 11.A N SER 14.A OG no hydrogen 3.326 N/A TRP 17.A N ILE 141.A O no hydrogen 2.953 N/A TRP 18.A N GLY 79.A O no hydrogen 3.036 N/A TRP 19.A N ILE 139.A O no hydrogen 2.606 N/A LEU 21.A N TRP 137.A O no hydrogen 2.620 N/A ALA 24.A N LYS 20.A O no hydrogen 2.762 N/A LEU 25.A N PRO 22.A O no hydrogen 3.232 N/A LYS 26.A N ASP 23.A O no hydrogen 3.327 N/A MET 28.A N LEU 25.A O no hydrogen 3.378 N/A GLY 29.A N ASP 27.A O no hydrogen 2.985 N/A GLY 32.A N MET 28.A O no hydrogen 3.530 N/A GLN 33.A N GLY 29.A O no hydrogen 2.904 N/A ASN 34.A N LEU 30.A O no hydrogen 2.909 N/A MET 35.A N PHE 31.A O no hydrogen 2.930 N/A PHE 36.A N GLY 32.A O no hydrogen 2.903 N/A TYR 37.A N GLN 33.A O no hydrogen 2.896 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.690 N/A TYR 39.A N GLY 172.A O no hydrogen 2.884 N/A LEU 40.A N ASN 171.A O no hydrogen 3.093 N/A GLY 41.A N ASP 129.A O no hydrogen 2.743 N/A ARG 42.A N GLU 169.A O no hydrogen 2.808 N/A GLY 44.A N MET 166.A O no hydrogen 2.438 N/A TYR 45.A N LEU 120.A O no hydrogen 3.054 N/A THR 46.A N ALA 164.A O no hydrogen 2.934 N/A VAL 47.A N LEU 118.A O no hydrogen 2.879 N/A HIS 48.A N THR 162.A O no hydrogen 2.855 N/A VAL 49.A N ALA 116.A O no hydrogen 3.011 N/A GLN 50.A N THR 160.A O no hydrogen 2.843 N/A CYS 51.A N ASN 114.A O no hydrogen 2.873 N/A ASN 52.A N PRO 158.A O no hydrogen 3.279 N/A ALA 53.A N CYS 51.A O no hydrogen 2.992 N/A SER 54.A N HIS 57.A ND1 no hydrogen 3.100 N/A SER 54.A OG HIS 57.A ND1 no hydrogen 2.742 N/A PHE 56.A N SER 54.A OG no hydrogen 3.184 N/A HIS 57.A ND1 SER 54.A OG no hydrogen 2.742 N/A GLN 58.A N ASP 148.A O no hydrogen 2.716 N/A LEU 61.A N ILE 108.A O no hydrogen 2.890 N/A GLY 62.A N LEU 142.A O no hydrogen 2.759 N/A VAL 63.A N GLN 106.A O no hydrogen 3.102 N/A PHE 64.A N ALA 140.A O no hydrogen 2.775 N/A ALA 65.A N PRO 104.A O no hydrogen 2.999 N/A VAL 66.A N GLY 138.A O no hydrogen 2.957 N/A CYS 70.A N GLU 68.A O no hydrogen 2.766 N/A ALA 72.A N GLY 92.A O no hydrogen 3.230 N/A GLY 79.A N TRP 18.A O no hydrogen 3.077 N/A PHE 81.A N GLY 16.A O no hydrogen 3.110 N/A LYS 82.A N PRO 86.A O no hydrogen 2.585 N/A LYS 82.A NZ CYS 85.A O no hydrogen 3.258 N/A ASP 88.A N LYS 82.A O no hydrogen 3.332 N/A PHE 91.A N ASP 88.A O no hydrogen 3.230 N/A GLY 92.A N VAL 87.A O no hydrogen 3.248 N/A SER 93.A N LEU 90.A O no hydrogen 3.076 N/A SER 93.A OG SER 93.A O no hydrogen 2.590 N/A VAL 95.A N LEU 90.A O no hydrogen 2.919 N/A ASN 99.A N LEU 96.A O no hydrogen 3.170 N/A ALA 100.A N ALA 97.A O no hydrogen 3.204 N/A VAL 102.A N ASN 99.A O no hydrogen 3.349 N/A HIS 105.A ND1 TYR 103.A O no hydrogen 2.977 N/A GLN 106.A N VAL 63.A O no hydrogen 3.020 N/A GLN 106.A NE2 THR 117.A O no hydrogen 3.005 N/A ILE 108.A N LEU 61.A O no hydrogen 2.859 N/A ASN 109.A N ASN 113.A OD1 no hydrogen 3.051 N/A LEU 110.A N GLY 59.A O no hydrogen 3.374 N/A THR 112.A N ASN 109.A O no hydrogen 2.843 N/A THR 112.A OG1 ASN 109.A O no hydrogen 3.033 N/A ASN 113.A N ASN 109.A O no hydrogen 2.794 N/A ALA 116.A N VAL 49.A O no hydrogen 3.041 N/A LEU 118.A N VAL 47.A O no hydrogen 2.728 N/A LEU 120.A N TYR 45.A O no hydrogen 2.836 N/A TYR 122.A OH LEU 126.A O no hydrogen 3.219 N/A ASN 124.A ND2 TYR 122.A OH no hydrogen 3.191 N/A ASN 124.A ND2 ASP 129.A OD1 no hydrogen 3.081 N/A SER 125.A N ASN 124.A OD1 no hydrogen 2.679 N/A ASP 129.A N GLY 41.A O no hydrogen 3.423 N/A SER 130.A N ASP 129.A OD2 no hydrogen 2.419 N/A SER 130.A OG ASP 129.A OD2 no hydrogen 3.501 N/A HIS 134.A NE2 GLU 68.A OE1 no hydrogen 3.006 N/A HIS 134.A NE2 GLU 68.A OE2 no hydrogen 3.278 N/A ASN 135.A ND2 ASN 73.A OD1 no hydrogen 3.527 N/A ASN 136.A ND2 VAL 123.A O no hydrogen 3.413 N/A TRP 137.A N LEU 21.A O no hydrogen 3.111 N/A TRP 137.A NE1 PRO 121.A O no hydrogen 2.686 N/A GLY 138.A N VAL 66.A O no hydrogen 3.006 N/A ILE 139.A N TRP 19.A O no hydrogen 2.787 N/A ALA 140.A N PHE 64.A O no hydrogen 3.052 N/A ILE 141.A N TRP 17.A O no hydrogen 2.857 N/A LEU 142.A N GLY 62.A O no hydrogen 2.832 N/A ALA 145.A N ALA 60.A O no hydrogen 3.401 N/A ASP 148.A N GLN 58.A O no hydrogen 3.128 N/A PHE 149.A N ASP 148.A OD2 no hydrogen 2.949 N/A SER 153.A OG GLU 152.A O no hydrogen 2.661 N/A SER 153.A OG GLU 152.A OE2 no hydrogen 2.940 N/A ILE 157.A N TRP 10.A O no hydrogen 3.047 N/A ILE 159.A N VAL 8.A O no hydrogen 2.590 N/A THR 160.A N GLN 50.A O no hydrogen 2.862 N/A THR 160.A OG1 THR 7.A OG1 no hydrogen 3.422 N/A THR 162.A N HIS 48.A O no hydrogen 2.897 N/A THR 162.A OG1 THR 4.A OG1 no hydrogen 3.364 N/A ILE 163.A N TYR 3.A O no hydrogen 2.985 N/A ALA 164.A N THR 46.A O no hydrogen 2.989 N/A MET 166.A N GLY 44.A O no hydrogen 2.894 N/A GLU 169.A N ARG 42.A O no hydrogen 2.571 N/A ASN 171.A N LEU 40.A O no hydrogen 3.095 N/A ARG 174.A N TYR 37.A O no hydrogen 2.949 N/A ARG 174.A NE PHE 36.A O no hydrogen 3.011 N/A ARG 174.A NH2 PHE 36.A O no hydrogen 2.915 N/A