Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLU 34.A OE1 no hydrogen 2.770 N/A TYR 5.A N GLU 34.A OE2 no hydrogen 2.766 N/A LYS 6.A NZ ASP 100.A OD1 no hydrogen 2.899 N/A GLU 7.A N PHE 3.A O no hydrogen 3.256 N/A GLU 8.A N GLN 4.A O no hydrogen 3.072 N/A HIS 9.A N TYR 5.A O no hydrogen 3.252 N/A HIS 9.A ND1 TYR 5.A O no hydrogen 3.167 N/A LYS 13.A N SER 10.A OG no hydrogen 3.027 N/A ARG 14.A N SER 10.A O no hydrogen 3.067 N/A ARG 14.A NE ASP 102.A OD2 no hydrogen 3.027 N/A ARG 14.A NH1 ASP 102.A OD2 no hydrogen 2.811 N/A ARG 14.A NH2 HIS 9.A O no hydrogen 3.013 N/A LYS 15.A N PHE 11.A O no hydrogen 2.850 N/A LYS 15.A NZ GLU 101.A O no hydrogen 3.546 N/A ALA 16.A N GLU 12.A O no hydrogen 3.128 N/A GLU 17.A N LYS 13.A O no hydrogen 3.170 N/A GLU 17.A N ARG 14.A O no hydrogen 3.268 N/A GLY 18.A N ARG 14.A O no hydrogen 2.987 N/A GLU 19.A N LYS 15.A O no hydrogen 2.924 N/A LYS 20.A N ALA 16.A O no hydrogen 3.279 N/A ILE 21.A N GLU 17.A O no hydrogen 2.955 N/A ARG 22.A N GLY 18.A O no hydrogen 3.118 N/A ARG 22.A NH1 ARG 28.A O no hydrogen 3.054 N/A ARG 23.A N LYS 20.A O no hydrogen 3.092 N/A LYS 24.A N LYS 20.A O no hydrogen 2.815 N/A TYR 25.A N ILE 21.A O no hydrogen 2.858 N/A ARG 28.A N TYR 25.A O no hydrogen 3.115 N/A VAL 29.A N VAL 51.A O no hydrogen 2.566 N/A VAL 31.A N TYR 49.A O no hydrogen 2.750 N/A ILE 32.A N LEU 105.A O no hydrogen 2.672 N/A VAL 33.A N LYS 47.A O no hydrogen 3.030 N/A GLU 34.A N ILE 107.A O no hydrogen 3.045 N/A ALA 36.A N PHE 109.A O no hydrogen 2.977 N/A ALA 39.A N ALA 36.A O no hydrogen 3.152 N/A ARG 40.A N ASP 111.A OD2 no hydrogen 2.952 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.860 N/A LYS 46.A NZ LYS 48.A O no hydrogen 2.821 N/A LYS 47.A NZ GLN 4.A OE1 no hydrogen 3.274 N/A LYS 48.A NZ GLU 17.A OE2 no hydrogen 3.041 N/A TYR 49.A N VAL 31.A O no hydrogen 2.837 N/A TYR 49.A OH LYS 46.A O no hydrogen 2.611 N/A VAL 51.A N VAL 29.A O no hydrogen 2.863 N/A SER 53.A N ASP 27.A O no hydrogen 3.182 N/A LEU 55.A N PRO 52.A O no hydrogen 3.129 N/A THR 56.A N GLN 59.A OE1 no hydrogen 2.917 N/A VAL 57.A N ALA 89.A O no hydrogen 2.650 N/A GLY 58.A N THR 87.A O no hydrogen 2.805 N/A GLN 59.A N THR 56.A O no hydrogen 3.150 N/A GLN 59.A N THR 56.A OG1 no hydrogen 3.023 N/A PHE 60.A N THR 56.A O no hydrogen 3.109 N/A TYR 61.A N VAL 57.A O no hydrogen 2.893 N/A PHE 62.A N GLY 58.A O no hydrogen 3.318 N/A LEU 63.A N GLN 59.A O no hydrogen 3.321 N/A ILE 64.A N PHE 60.A O no hydrogen 2.947 N/A ARG 65.A N TYR 61.A O no hydrogen 2.931 N/A ARG 65.A NH1 ASP 74.A O no hydrogen 2.518 N/A ARG 65.A NH2 ARG 71.A O no hydrogen 3.410 N/A ARG 65.A NH2 ASP 74.A O no hydrogen 3.089 N/A LYS 66.A N PHE 62.A O no hydrogen 3.064 N/A ARG 67.A N LEU 63.A O no hydrogen 2.987 N/A ARG 67.A NE ASP 45.A OD1 no hydrogen 3.427 N/A ILE 68.A N ILE 64.A O no hydrogen 3.027 N/A HIS 69.A N LYS 66.A O no hydrogen 3.143 N/A LEU 70.A N ARG 65.A O no hydrogen 3.105 N/A ARG 71.A N ASP 74.A OD2 no hydrogen 2.955 N/A ARG 71.A NE GLU 73.A OE1 no hydrogen 3.102 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.870 N/A ASP 74.A N ARG 71.A O no hydrogen 2.965 N/A PHE 77.A N SER 110.A O no hydrogen 2.812 N/A PHE 78.A N TYR 61.A OH no hydrogen 3.046 N/A PHE 79.A N ALA 108.A O no hydrogen 2.889 N/A VAL 80.A N VAL 83.A O no hydrogen 2.807 N/A VAL 83.A N VAL 80.A O no hydrogen 3.019 N/A ALA 89.A N PRO 86.A O no hydrogen 3.194 N/A MET 91.A N LEU 55.A O no hydrogen 2.690 N/A GLY 92.A N SER 53.A O no hydrogen 2.948 N/A SER 93.A N THR 90.A OG1 no hydrogen 2.980 N/A LEU 94.A N THR 90.A O no hydrogen 3.175 N/A TYR 95.A N MET 91.A O no hydrogen 2.983 N/A TYR 95.A OH PHE 103.A O no hydrogen 2.398 N/A GLN 96.A N GLY 92.A O no hydrogen 2.951 N/A GLU 97.A N SER 93.A O no hydrogen 3.225 N/A HIS 98.A N TYR 95.A O no hydrogen 3.279 N/A HIS 99.A N TYR 95.A O no hydrogen 2.971 N/A HIS 99.A ND1 ASP 100.A O no hydrogen 2.772 N/A ASP 100.A N PHE 104.A O no hydrogen 2.729 N/A ASP 102.A N ASP 100.A OD2 no hydrogen 3.053 N/A PHE 103.A N ASP 100.A O no hydrogen 2.780 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 3.033 N/A LEU 105.A N PRO 30.A O no hydrogen 2.877 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.626 N/A ILE 107.A N ILE 32.A O no hydrogen 2.683 N/A ALA 108.A N PHE 79.A O no hydrogen 2.915 N/A PHE 109.A N GLU 34.A O no hydrogen 2.904 N/A SER 110.A N PHE 77.A O no hydrogen 2.934 N/A GLU 112.A N SER 110.A OG no hydrogen 2.998 N/A