Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p46_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 2.A OE1 no hydrogen 3.568 N/A HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.591 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 3.056 N/A THR 8.A N GLU 26.A O no hydrogen 2.996 N/A SER 12.A OG GLY 10.A O no hydrogen 3.330 N/A VAL 13.A N GLN 22.A O no hydrogen 2.983 N/A GLN 15.A N ILE 20.A O no hydrogen 2.871 N/A ILE 20.A N GLN 15.A O no hydrogen 3.285 N/A GLN 22.A N VAL 13.A O no hydrogen 3.051 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 2.656 N/A THR 24.A N ILE 11.A O no hydrogen 3.163 N/A PHE 25.A N PHE 33.A O no hydrogen 3.160 N/A GLU 26.A N THR 8.A O no hydrogen 3.182 N/A PHE 27.A N ASP 30.A O no hydrogen 2.707 N/A ASP 28.A N VAL 6.A O no hydrogen 3.102 N/A ASP 30.A N PHE 27.A O no hydrogen 3.001 N/A LEU 32.A N PHE 25.A O no hydrogen 2.836 N/A TYR 34.A N VAL 43.A O no hydrogen 3.157 N/A VAL 35.A N TYR 23.A O no hydrogen 2.813 N/A ASP 36.A N GLU 41.A O no hydrogen 3.090 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.049 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 2.755 N/A LYS 40.A N ASP 36.A O no hydrogen 2.670 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.788 N/A VAL 43.A N TYR 34.A O no hydrogen 3.001 N/A MET 45.A N LEU 32.A O no hydrogen 3.308 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.588 N/A PHE 49.A N LEU 46.A O no hydrogen 2.861 N/A GLN 51.A N PRO 47.A O no hydrogen 3.337 N/A LEU 52.A N PHE 49.A O no hydrogen 2.698 N/A ALA 53.A N PHE 49.A O no hydrogen 2.669 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.240 N/A GLY 59.A N ASP 56.A O no hydrogen 2.934 N/A GLY 60.A N PRO 57.A O no hydrogen 2.937 N/A LEU 61.A N PRO 57.A O no hydrogen 2.996 N/A GLN 62.A N GLN 58.A O no hydrogen 2.907 N/A ASN 63.A N GLY 59.A O no hydrogen 3.425 N/A ASN 63.A ND2 GLY 59.A O no hydrogen 2.963 N/A ILE 64.A N GLY 60.A O no hydrogen 2.824 N/A ALA 65.A N LEU 61.A O no hydrogen 3.362 N/A VAL 66.A N GLN 62.A O no hydrogen 3.022 N/A VAL 67.A N ASN 63.A O no hydrogen 3.041 N/A LYS 68.A N ILE 64.A O no hydrogen 2.896 N/A HIS 69.A N ALA 65.A O no hydrogen 3.063 N/A ASN 70.A N VAL 66.A O no hydrogen 2.730 N/A LEU 71.A N VAL 67.A O no hydrogen 2.673 N/A GLY 72.A N LYS 68.A O no hydrogen 3.380 N/A VAL 73.A N HIS 69.A O no hydrogen 2.911 N/A LEU 74.A N ASN 70.A O no hydrogen 2.832 N/A THR 75.A N LEU 71.A O no hydrogen 2.833 N/A THR 75.A OG1 LEU 71.A O no hydrogen 3.033 N/A ARG 77.A N VAL 73.A O no hydrogen 3.103 N/A SER 78.A OG LEU 74.A O no hydrogen 3.339 N/A SER 78.A OG THR 75.A O no hydrogen 3.333 N/A ASN 79.A N LYS 76.A O no hydrogen 3.212 N/A SER 80.A N THR 75.A O no hydrogen 2.924 N/A THR 81.A OG1 SER 78.A O no hydrogen 3.060 N/A GLU 86.A N PHE 114.A O no hydrogen 2.970 N/A GLN 89.A N ASP 111.A O no hydrogen 3.013 N/A PHE 93.A N ILE 107.A O no hydrogen 3.033 N/A LYS 95.A N THR 105.A O no hydrogen 2.882 N/A SER 96.A N ASN 104.A OD1 no hydrogen 3.200 N/A GLY 101.A N PRO 156.A O no hydrogen 2.836 N/A GLN 102.A N LEU 99.A O no hydrogen 3.154 N/A ASN 104.A N PHE 154.A O no hydrogen 2.916 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.914 N/A THR 105.A N ASN 104.A OD1 no hydrogen 2.348 N/A LEU 106.A N LEU 152.A O no hydrogen 2.601 N/A ILE 107.A N PHE 93.A O no hydrogen 2.871 N/A CYS 108.A N SER 150.A O no hydrogen 3.108 N/A PHE 109.A N THR 91.A O no hydrogen 2.855 N/A VAL 110.A N LYS 148.A O no hydrogen 2.868 N/A ASP 111.A N GLN 89.A O no hydrogen 3.182 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.553 N/A ASN 112.A ND2 GLU 86.A OE1 no hydrogen 3.530 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.150 N/A ILE 113.A N PHE 146.A O no hydrogen 2.802 N/A VAL 117.A N PRO 115.A O no hydrogen 2.573 N/A ASN 119.A N GLU 167.A O no hydrogen 3.153 N/A THR 121.A N LYS 165.A O no hydrogen 2.671 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 3.017 N/A LEU 123.A N ASP 163.A O no hydrogen 3.187 N/A ARG 124.A N LYS 127.A O no hydrogen 2.809 N/A ASN 125.A N ILE 161.A O no hydrogen 2.922 N/A LYS 127.A N ARG 124.A O no hydrogen 3.202 N/A VAL 129.A N TRP 122.A O no hydrogen 3.066 N/A VAL 133.A N ALA 130.A O no hydrogen 3.300 N/A TYR 134.A N TYR 151.A O no hydrogen 3.381 N/A THR 136.A N LEU 149.A O no hydrogen 3.130 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 2.208 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 3.419 N/A PHE 139.A N HIS 147.A O no hydrogen 2.706 N/A VAL 140.A N GLU 26.A OE2 no hydrogen 3.415 N/A ASN 141.A N SER 145.A O no hydrogen 2.963 N/A ASN 141.A ND2 ASP 111.A OD1 no hydrogen 3.047 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 3.129 N/A TYR 144.A N ASN 141.A O no hydrogen 2.875 N/A SER 145.A N ASP 143.A OD1 no hydrogen 3.485 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.744 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 3.352 N/A PHE 146.A N ILE 113.A O no hydrogen 2.829 N/A HIS 147.A N PHE 139.A O no hydrogen 3.044 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 2.704 N/A LYS 148.A N VAL 110.A O no hydrogen 2.926 N/A LYS 148.A NZ GLU 135.A OE1 no hydrogen 2.300 N/A SER 150.A N CYS 108.A O no hydrogen 2.852 N/A LEU 152.A N LEU 106.A O no hydrogen 2.789 N/A THR 153.A N ASP 131.A O no hydrogen 3.060 N/A THR 153.A OG1 ASP 131.A O no hydrogen 3.200 N/A PHE 154.A N ASN 104.A O no hydrogen 3.375 N/A SER 157.A OG ASP 160.A OD2 no hydrogen 3.111 N/A TYR 162.A N TRP 179.A O no hydrogen 3.167 N/A ASP 163.A N LEU 123.A O no hydrogen 2.916 N/A CYS 164.A N LYS 177.A O no hydrogen 3.041 N/A LYS 165.A N THR 121.A O no hydrogen 2.694 N/A VAL 166.A N VAL 175.A O no hydrogen 3.165 N/A GLU 167.A N ASN 119.A O no hydrogen 2.734 N/A HIS 168.A NE2 PRO 115.A O no hydrogen 2.981 N/A GLY 170.A N HIS 168.A ND1 no hydrogen 2.953 N/A LEU 171.A N HIS 168.A O no hydrogen 3.134 N/A LYS 177.A N CYS 164.A O no hydrogen 3.356 N/A TRP 179.A N TYR 162.A O no hydrogen 2.819 N/A