Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 2.A O no hydrogen 3.025 N/A CYS 6.A N GLU 3.A O no hydrogen 3.012 N/A CYS 6.A SG PHE 2.A O no hydrogen 3.182 N/A HIS 8.A N ALA 135.A O no hydrogen 3.313 N/A HIS 8.A NE2 PHE 137.A O no hydrogen 3.120 N/A TRP 13.A N PRO 10.A O no hydrogen 3.168 N/A THR 14.A N TYR 21.A O no hydrogen 2.860 N/A PHE 16.A N ASN 19.A O no hydrogen 2.865 N/A ASN 19.A N PHE 16.A O no hydrogen 3.027 N/A ASN 19.A ND2 GLN 17.A O no hydrogen 3.629 N/A CYS 20.A N LYS 132.A O no hydrogen 2.742 N/A CYS 20.A SG HIS 8.A O no hydrogen 3.597 N/A TYR 21.A N THR 14.A O no hydrogen 2.788 N/A TYR 21.A OH GLU 52.A OE1 no hydrogen 2.541 N/A PHE 22.A N CYS 130.A O no hydrogen 2.939 N/A SER 24.A N TRP 128.A O no hydrogen 2.991 N/A SER 24.A OG SER 26.A O no hydrogen 2.726 N/A SER 26.A OG ASN 25.A OD1 no hydrogen 3.543 N/A ARG 28.A N ASN 126.A O no hydrogen 2.896 N/A ARG 28.A NH1 ASP 32.A O no hydrogen 2.988 N/A TRP 30.A N CYS 122.A O no hydrogen 3.040 N/A TRP 30.A NE1 MET 69.A O no hydrogen 2.967 N/A ASP 32.A N ASN 29.A OD1 no hydrogen 2.843 N/A SER 33.A N ASN 29.A O no hydrogen 2.954 N/A SER 33.A OG ASN 29.A O no hydrogen 2.842 N/A VAL 34.A N TRP 30.A O no hydrogen 2.968 N/A THR 35.A N HIS 31.A O no hydrogen 3.065 N/A THR 35.A OG1 HIS 31.A O no hydrogen 3.386 N/A ALA 36.A N ASP 32.A O no hydrogen 2.916 N/A CYS 37.A N SER 33.A O no hydrogen 3.129 N/A CYS 37.A SG SER 33.A O no hydrogen 3.536 N/A GLN 38.A N VAL 34.A O no hydrogen 3.192 N/A GLU 39.A N THR 35.A O no hydrogen 2.962 N/A VAL 40.A N CYS 37.A O no hydrogen 3.137 N/A ARG 41.A N GLN 38.A O no hydrogen 3.014 N/A ALA 42.A N CYS 37.A O no hydrogen 2.871 N/A GLN 43.A N LYS 131.A O no hydrogen 3.043 N/A VAL 45.A N ILE 129.A O no hydrogen 2.923 N/A LYS 48.A N GLU 52.A OE2 no hydrogen 2.799 N/A LYS 48.A NZ ASP 84.A OD2 no hydrogen 2.727 N/A GLU 52.A N THR 49.A OG1 no hydrogen 3.138 N/A GLN 53.A N THR 49.A O no hydrogen 2.994 N/A GLN 53.A NE2 GLN 57.A OE1 no hydrogen 2.834 N/A ASN 54.A N ALA 50.A O no hydrogen 2.869 N/A PHE 55.A N GLU 51.A O no hydrogen 3.066 N/A LEU 56.A N GLU 52.A O no hydrogen 2.999 N/A GLN 57.A N GLN 53.A O no hydrogen 2.815 N/A GLN 57.A NE2 GLY 114.A O no hydrogen 2.818 N/A GLN 57.A NE2 GLY 116.A O no hydrogen 3.066 N/A LEU 58.A N ASN 54.A O no hydrogen 3.070 N/A GLN 59.A N PHE 55.A O no hydrogen 3.431 N/A GLN 59.A NE2 PHE 55.A O no hydrogen 2.756 N/A THR 60.A N LEU 56.A O no hydrogen 3.199 N/A SER 61.A N GLN 57.A O no hydrogen 2.825 N/A SER 61.A OG GLN 57.A O no hydrogen 3.345 N/A SER 61.A OG LEU 58.A O no hydrogen 3.108 N/A ARG 62.A N LEU 58.A O no hydrogen 3.384 N/A SER 63.A N THR 60.A O no hydrogen 2.966 N/A SER 63.A OG GLN 59.A O no hydrogen 3.504 N/A SER 63.A OG THR 60.A O no hydrogen 2.964 N/A ARG 65.A N SER 63.A OG no hydrogen 3.252 N/A SER 67.A N PHE 112.A O no hydrogen 3.163 N/A TRP 68.A N TYR 127.A O no hydrogen 2.789 N/A TRP 68.A NE1 ARG 28.A O no hydrogen 2.988 N/A MET 69.A N ALA 110.A O no hydrogen 3.151 N/A GLY 70.A N VAL 45.A O no hydrogen 2.812 N/A LEU 71.A N MET 69.A O no hydrogen 2.937 N/A SER 72.A N GLN 81.A O no hydrogen 3.154 N/A ASP 73.A N ASP 108.A O no hydrogen 2.931 N/A LEU 74.A N SER 72.A OG no hydrogen 3.105 N/A ASN 75.A N ASP 73.A O no hydrogen 2.957 N/A ASN 75.A ND2 THR 79.A O no hydrogen 2.819 N/A GLY 78.A N ASN 75.A O no hydrogen 3.228 N/A THR 79.A N ASN 75.A OD1 no hydrogen 2.980 N/A GLN 81.A N SER 72.A O no hydrogen 2.836 N/A TRP 82.A N SER 86.A O no hydrogen 2.789 N/A VAL 83.A N GLY 70.A O no hydrogen 2.819 N/A GLY 85.A N TRP 82.A O no hydrogen 2.900 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.109 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.772 N/A LEU 88.A N TRP 80.A O no hydrogen 2.957 N/A PHE 92.A N SER 89.A O no hydrogen 3.047 N/A GLN 93.A N PRO 90.A O no hydrogen 3.223 N/A TYR 95.A N PHE 92.A O no hydrogen 3.057 N/A TRP 96.A NE1 GLN 93.A OE1 no hydrogen 2.945 N/A ASN 97.A N TRP 117.A O no hydrogen 2.798 N/A ASN 97.A ND2 SER 113.A O no hydrogen 2.942 N/A ASN 97.A ND2 ASN 118.A OD1 no hydrogen 2.870 N/A GLU 100.A N ASN 97.A O no hydrogen 2.885 N/A ASN 102.A N ASP 119.A OD1 no hydrogen 2.813 N/A ASN 103.A N ASP 119.A OD2 no hydrogen 2.898 N/A SER 104.A OG ASN 102.A O no hydrogen 3.454 N/A GLU 107.A N SER 104.A O no hydrogen 3.187 N/A CYS 109.A N ASN 120.A O no hydrogen 3.160 N/A ALA 110.A N LEU 71.A O no hydrogen 2.993 N/A GLU 111.A N ASN 118.A O no hydrogen 2.905 N/A PHE 112.A N SER 67.A O no hydrogen 2.785 N/A SER 113.A N GLY 116.A O no hydrogen 2.909 N/A GLY 116.A N SER 113.A O no hydrogen 3.261 N/A TRP 117.A N TYR 95.A O no hydrogen 2.939 N/A TRP 117.A NE1 GLN 53.A OE1 no hydrogen 2.903 N/A ASN 118.A N GLU 111.A O no hydrogen 2.866 N/A ASN 118.A ND2 GLU 111.A OE1 no hydrogen 2.936 N/A ASP 119.A N GLU 100.A OE2 no hydrogen 2.925 N/A ASN 120.A N CYS 109.A O no hydrogen 2.791 N/A ASN 120.A ND2 GLU 111.A OE2 no hydrogen 2.991 N/A ARG 121.A N ASN 120.A OD1 no hydrogen 2.801 N/A ARG 121.A NE ASP 123.A OD1 no hydrogen 3.030 N/A ARG 121.A NH2 ASP 123.A OD1 no hydrogen 3.419 N/A ARG 121.A NH2 ASP 123.A OD2 no hydrogen 2.994 N/A VAL 124.A N ARG 121.A O no hydrogen 3.318 N/A ASN 126.A N ARG 28.A O no hydrogen 3.001 N/A ASN 126.A ND2 GLU 111.A OE2 no hydrogen 2.777 N/A TYR 127.A N PHE 66.A O no hydrogen 3.010 N/A TRP 128.A N SER 24.A OG no hydrogen 2.964 N/A CYS 130.A N PHE 22.A O no hydrogen 2.928 N/A LYS 131.A N GLN 43.A O no hydrogen 2.880 N/A LYS 131.A NZ VAL 46.A O no hydrogen 2.989 N/A LYS 131.A NZ GLU 52.A OE1 no hydrogen 2.785 N/A LYS 131.A NZ GLU 52.A OE2 no hydrogen 3.438 N/A LYS 132.A N CYS 20.A O no hydrogen 2.968 N/A LYS 132.A NZ VAL 40.A O no hydrogen 2.853 N/A ALA 134.A N GLY 18.A O no hydrogen 2.988 N/A ALA 135.A N HIS 8.A O no hydrogen 2.886 N/A PHE 137.A N LEU 5.A O no hydrogen 3.147 N/A