Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 101.A O no hydrogen 3.094 N/A ASP 6.A N ALA 99.A O no hydrogen 2.868 N/A TYR 8.A N VAL 97.A O no hydrogen 2.821 N/A TYR 8.A OH PRO 56.A O no hydrogen 3.014 N/A ALA 11.A N GLY 95.A O no hydrogen 2.848 N/A SER 12.A N SER 53.A O no hydrogen 2.813 N/A SER 12.A OG HIS 62.A ND1 no hydrogen 2.800 N/A SER 12.A OG THR 63.A OG1 no hydrogen 3.203 N/A SER 12.A OG THR 94.A OG1 no hydrogen 3.171 N/A VAL 13.A N ALA 93.A O no hydrogen 2.760 N/A LEU 14.A N VAL 51.A O no hydrogen 2.839 N/A PHE 15.A N GLY 91.A O no hydrogen 2.882 N/A ALA 16.A N TYR 49.A O no hydrogen 2.707 N/A ASP 17.A N ARG 89.A O no hydrogen 2.825 N/A ARG 25.A N ARG 21.A O no hydrogen 3.307 N/A ARG 25.A N PHE 22.A O no hydrogen 3.142 N/A LEU 26.A N PHE 22.A O no hydrogen 3.301 N/A TYR 27.A N LEU 23.A O no hydrogen 3.114 N/A TYR 27.A OH ASP 47.A O no hydrogen 2.538 N/A SER 28.A N ASP 24.A O no hydrogen 3.290 N/A SER 28.A OG ASP 24.A O no hydrogen 3.426 N/A PHE 30.A N LEU 26.A O no hydrogen 2.958 N/A ASP 31.A N TYR 27.A O no hydrogen 2.721 N/A GLU 32.A N SER 28.A O no hydrogen 2.883 N/A LEU 33.A N ALA 29.A O no hydrogen 2.897 N/A VAL 34.A N PHE 30.A O no hydrogen 2.792 N/A ASP 35.A N ASP 31.A O no hydrogen 2.991 N/A GLN 36.A N GLU 32.A O no hydrogen 2.756 N/A HIS 37.A N LEU 33.A O no hydrogen 2.847 N/A HIS 37.A NE2 ASP 72.A OD2 no hydrogen 2.529 N/A GLY 38.A N ASP 35.A O no hydrogen 3.139 N/A LEU 39.A N VAL 34.A O no hydrogen 2.770 N/A GLU 40.A N VAL 52.A O no hydrogen 3.291 N/A LYS 41.A NZ ASP 31.A OD1 no hydrogen 2.913 N/A ILE 42.A N MET 50.A O no hydrogen 2.976 N/A SER 48.A N GLY 46.A O no hydrogen 2.717 N/A SER 48.A OG ALA 16.A O no hydrogen 3.283 N/A TYR 49.A N ALA 16.A O no hydrogen 2.800 N/A TYR 49.A OH ASP 31.A OD1 no hydrogen 2.876 N/A VAL 51.A N LEU 14.A O no hydrogen 2.911 N/A VAL 52.A N GLU 40.A O no hydrogen 2.776 N/A SER 53.A N SER 12.A O no hydrogen 2.839 N/A SER 53.A OG HIS 62.A O no hydrogen 2.661 N/A ARG 59.A NE ASP 61.A OD1 no hydrogen 3.083 N/A ARG 59.A NH1 HIS 37.A O no hydrogen 3.438 N/A ARG 59.A NH2 ASP 61.A OD1 no hydrogen 3.298 N/A ARG 59.A NH2 ASP 61.A OD2 no hydrogen 2.777 N/A HIS 62.A ND1 SER 12.A OG no hydrogen 2.800 N/A THR 63.A OG1 SER 12.A OG no hydrogen 3.203 N/A THR 63.A OG1 THR 94.A OG1 no hydrogen 3.265 N/A ALA 65.A N ASP 61.A O no hydrogen 2.841 N/A LEU 66.A N HIS 62.A O no hydrogen 3.084 N/A ALA 67.A N THR 63.A O no hydrogen 2.729 N/A ASP 68.A N GLN 64.A O no hydrogen 2.914 N/A PHE 69.A N ALA 65.A O no hydrogen 3.233 N/A ALA 70.A N LEU 66.A O no hydrogen 2.823 N/A LEU 71.A N ALA 67.A O no hydrogen 3.030 N/A ASP 72.A N ASP 68.A O no hydrogen 3.219 N/A MET 73.A N PHE 69.A O no hydrogen 2.901 N/A THR 74.A N ALA 70.A O no hydrogen 3.046 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.815 N/A ASN 75.A N LEU 71.A O no hydrogen 3.125 N/A VAL 76.A N ASP 72.A O no hydrogen 2.859 N/A ALA 77.A N MET 73.A O no hydrogen 3.005 N/A ALA 78.A N THR 74.A O no hydrogen 2.742 N/A GLN 79.A N VAL 76.A O no hydrogen 3.178 N/A ARG 89.A N ASP 17.A O no hydrogen 2.792 N/A GLY 91.A N PHE 15.A O no hydrogen 2.741 N/A ALA 93.A N VAL 13.A O no hydrogen 2.958 N/A THR 94.A OG1 ALA 11.A O no hydrogen 3.008 N/A THR 94.A OG1 SER 12.A OG no hydrogen 3.171 N/A THR 94.A OG1 THR 63.A OG1 no hydrogen 3.265 N/A GLY 95.A N ALA 11.A O no hydrogen 3.016 N/A VAL 97.A N TYR 8.A O no hydrogen 2.843 N/A ALA 99.A N ASP 6.A O no hydrogen 2.989 N/A VAL 101.A N ILE 4.A O no hydrogen 3.060 N/A GLY 103.A N ASN 2.A O no hydrogen 2.675 N/A VAL 111.A N ASP 110.A OD1 no hydrogen 2.849 N/A ASN 117.A N GLY 113.A O no hydrogen 3.382 N/A VAL 118.A N ASP 114.A O no hydrogen 2.689 N/A ALA 119.A N ALA 115.A O no hydrogen 2.823 N/A SER 120.A N VAL 116.A O no hydrogen 2.932 N/A ARG 121.A N ASN 117.A O no hydrogen 3.016 N/A MET 122.A N VAL 118.A O no hydrogen 2.905 N/A GLU 123.A N ALA 119.A O no hydrogen 3.028 N/A SER 124.A N SER 120.A O no hydrogen 3.018 N/A THR 125.A N ARG 121.A O no hydrogen 3.113 N/A THR 125.A OG1 ARG 121.A O no hydrogen 2.844 N/A THR 125.A OG1 GLN 132.A OE1 no hydrogen 3.206 N/A ASP 126.A N GLU 123.A O no hydrogen 2.973 N/A GLN 130.A N SER 127.A O no hydrogen 3.010 N/A GLN 132.A NE2 THR 161.A OG1 no hydrogen 2.832 N/A VAL 133.A N TRP 162.A O no hydrogen 2.834 N/A TYR 138.A N PRO 134.A O no hydrogen 3.211 N/A GLU 139.A N ASP 135.A O no hydrogen 2.898 N/A LEU 141.A N TYR 138.A O no hydrogen 2.921 N/A LYS 142.A N TYR 138.A O no hydrogen 2.739 N/A LYS 142.A NZ GLU 139.A OE1 no hydrogen 2.671 N/A PHE 145.A N LEU 141.A O no hydrogen 2.627 N/A VAL 146.A N GLY 166.A O no hydrogen 2.897 N/A ARG 148.A N TYR 163.A O no hydrogen 3.021 N/A ARG 150.A N THR 161.A O no hydrogen 2.559 N/A ARG 150.A NH2 THR 125.A O no hydrogen 2.757 N/A GLY 151.A N THR 161.A O no hydrogen 3.446 N/A ILE 153.A N MET 159.A O no hydrogen 3.058 N/A VAL 155.A N GLY 157.A O no hydrogen 2.788 N/A MET 159.A N ILE 153.A O no hydrogen 2.903 N/A ARG 160.A NH1 ASP 135.A OD2 no hydrogen 3.081 N/A THR 161.A N GLY 151.A O no hydrogen 2.947 N/A THR 161.A OG1 GLY 151.A O no hydrogen 3.441 N/A TRP 162.A N VAL 133.A O no hydrogen 2.825 N/A TRP 162.A NE1 ASP 135.A OD2 no hydrogen 3.041 N/A TYR 163.A N ARG 148.A O no hydrogen 2.666 N/A LEU 164.A N ILE 131.A O no hydrogen 2.971 N/A ILE 165.A N VAL 146.A O no hydrogen 2.998 N/A GLY 166.A N VAL 146.A O no hydrogen 3.470 N/A LYS 168.A N ASP 144.A O no hydrogen 3.109 N/A LYS 168.A NZ LYS 142.A O no hydrogen 3.123 N/A LYS 168.A NZ ASP 143.A O no hydrogen 3.304 N/A