Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N TYR 122.A O no hydrogen 2.731 N/A THR 7.A OG1 HIS 121.A ND1 no hydrogen 2.700 N/A TYR 8.A N SER 120.A O no hydrogen 2.844 N/A SER 10.A N SER 118.A O no hydrogen 2.924 N/A SER 10.A OG SER 118.A O no hydrogen 3.306 N/A PHE 12.A N ILE 116.A O no hydrogen 3.106 N/A SER 14.A N SER 114.A O no hydrogen 2.965 N/A VAL 15.A N GLU 150.A OE2 no hydrogen 3.109 N/A ILE 16.A N SER 14.A OG no hydrogen 3.156 N/A LYS 20.A NZ PRO 157.A O no hydrogen 3.331 N/A LYS 20.A NZ GLU 159.A O no hydrogen 2.765 N/A LYS 20.A NZ ASN 161.A OD1 no hydrogen 3.234 N/A LEU 21.A N PRO 17.A O no hydrogen 3.190 N/A PHE 22.A N PRO 18.A O no hydrogen 2.741 N/A LYS 23.A N PRO 19.A O no hydrogen 3.359 N/A LYS 23.A NZ ASN 161.A OXT no hydrogen 3.370 N/A ALA 24.A N LYS 20.A O no hydrogen 3.174 N/A PHE 25.A N LEU 21.A O no hydrogen 2.813 N/A VAL 26.A N PHE 22.A O no hydrogen 2.928 N/A LEU 27.A N PHE 22.A O no hydrogen 3.234 N/A ASP 28.A N LYS 23.A O no hydrogen 2.866 N/A LEU 32.A N ASP 28.A O no hydrogen 3.020 N/A ILE 33.A N ALA 29.A O no hydrogen 2.955 N/A LYS 35.A N LEU 32.A O no hydrogen 3.039 N/A ILE 36.A N LEU 32.A O no hydrogen 3.144 N/A ALA 37.A N ILE 33.A O no hydrogen 2.519 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.343 N/A VAL 41.A N ALA 37.A O no hydrogen 2.957 N/A LYS 42.A N HIS 60.A O no hydrogen 2.931 N/A SER 43.A N HIS 60.A O no hydrogen 3.272 N/A GLU 45.A N LYS 58.A O no hydrogen 2.932 N/A ILE 47.A N ILE 56.A O no hydrogen 3.025 N/A GLU 48.A N ILE 56.A O no hydrogen 3.276 N/A GLY 54.A N ILE 74.A O no hydrogen 2.649 N/A THR 55.A N GLY 52.A O no hydrogen 3.026 N/A THR 55.A OG1 GLY 52.A O no hydrogen 2.699 N/A ILE 56.A N GLU 48.A O no hydrogen 2.919 N/A LYS 57.A N HIS 72.A O no hydrogen 2.865 N/A LYS 58.A N GLU 45.A O no hydrogen 2.744 N/A ILE 59.A N VAL 70.A O no hydrogen 2.692 N/A HIS 60.A N SER 43.A O no hydrogen 2.780 N/A LEU 61.A N SER 68.A O no hydrogen 3.130 N/A GLY 62.A N ALA 40.A O no hydrogen 3.084 N/A GLY 64.A N GLN 39.A O no hydrogen 3.208 N/A SER 65.A N GLY 62.A O no hydrogen 3.204 N/A GLU 66.A N GLU 63.A O no hydrogen 2.797 N/A TYR 67.A N GLY 62.A O no hydrogen 2.971 N/A SER 68.A N SER 65.A O no hydrogen 3.093 N/A SER 68.A OG TYR 69.A O no hydrogen 3.317 N/A SER 68.A OG ASP 92.A OD1 no hydrogen 3.027 N/A TYR 69.A OH GLU 90.A OE2 no hydrogen 3.273 N/A VAL 70.A N ILE 59.A O no hydrogen 2.950 N/A LYS 71.A N GLU 90.A O no hydrogen 2.882 N/A HIS 72.A N LYS 57.A O no hydrogen 2.753 N/A LYS 73.A N SER 87.A O no hydrogen 2.713 N/A ILE 74.A N THR 55.A O no hydrogen 2.768 N/A ASP 75.A N SER 85.A O no hydrogen 2.843 N/A GLY 76.A N SER 85.A O no hydrogen 2.970 N/A ASP 78.A N VAL 83.A O no hydrogen 2.856 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 2.998 N/A ASN 81.A N ASP 78.A OD1 no hydrogen 3.165 N/A VAL 83.A N ASP 78.A O no hydrogen 3.193 N/A TYR 84.A N ILE 105.A O no hydrogen 2.899 N/A SER 85.A N GLY 76.A O no hydrogen 2.922 N/A SER 85.A OG GLY 76.A O no hydrogen 3.381 N/A TYR 86.A N TYR 103.A O no hydrogen 2.988 N/A SER 87.A N LYS 73.A O no hydrogen 2.795 N/A SER 87.A OG ASP 75.A OD1 no hydrogen 3.458 N/A SER 87.A OG ASP 75.A OD2 no hydrogen 3.123 N/A ILE 88.A N ILE 101.A O no hydrogen 2.658 N/A ILE 89.A N LYS 71.A O no hydrogen 2.992 N/A ILE 94.A N GLY 91.A O no hydrogen 3.326 N/A GLY 95.A N ALA 93.A O no hydrogen 3.110 N/A GLU 99.A N HIS 123.A O no hydrogen 2.990 N/A ILE 101.A N ILE 88.A O no hydrogen 3.150 N/A SER 102.A N HIS 121.A O no hydrogen 2.925 N/A TYR 103.A N TYR 86.A O no hydrogen 2.789 N/A GLU 104.A N THR 119.A O no hydrogen 2.961 N/A ILE 105.A N TYR 84.A O no hydrogen 2.732 N/A LYS 106.A N LYS 117.A O no hydrogen 2.929 N/A LEU 107.A N PHE 82.A O no hydrogen 2.982 N/A VAL 108.A N ILE 115.A O no hydrogen 2.897 N/A SER 110.A N GLY 113.A O no hydrogen 3.045 N/A SER 114.A N SER 14.A O no hydrogen 2.772 N/A SER 114.A OG ILE 16.A O no hydrogen 2.761 N/A ILE 115.A N VAL 108.A O no hydrogen 2.803 N/A ILE 116.A N PHE 12.A O no hydrogen 2.785 N/A LYS 117.A N LYS 106.A O no hydrogen 2.777 N/A SER 118.A N SER 10.A O no hydrogen 2.812 N/A THR 119.A N GLU 104.A O no hydrogen 2.971 N/A THR 119.A OG1 GLU 9.A OE2 no hydrogen 3.138 N/A SER 120.A N TYR 8.A O no hydrogen 3.014 N/A HIS 121.A N SER 102.A O no hydrogen 2.862 N/A HIS 121.A ND1 THR 7.A OG1 no hydrogen 2.700 N/A HIS 121.A NE2 GLU 104.A OE1 no hydrogen 3.310 N/A TYR 122.A N PHE 6.A O no hydrogen 2.610 N/A HIS 123.A N LYS 100.A O no hydrogen 3.075 N/A LYS 125.A NZ ALA 1.A O no hydrogen 3.089 N/A GLY 126.A N MET 2.A O no hydrogen 2.588 N/A VAL 135.A N LYS 131.A O no hydrogen 3.249 N/A LYS 136.A N GLU 132.A O no hydrogen 3.244 N/A ALA 137.A N GLU 133.A O no hydrogen 3.104 N/A GLY 138.A N HIS 134.A O no hydrogen 3.453 N/A LYS 139.A N VAL 135.A O no hydrogen 3.072 N/A GLU 140.A N LYS 136.A O no hydrogen 3.005 N/A ARG 141.A N ALA 137.A O no hydrogen 2.897 N/A ALA 142.A N GLY 138.A O no hydrogen 3.245 N/A ALA 143.A N LYS 139.A O no hydrogen 2.969 N/A GLY 144.A N GLU 140.A O no hydrogen 2.699 N/A LEU 145.A N ARG 141.A O no hydrogen 3.295 N/A LEU 145.A N ALA 142.A O no hydrogen 3.057 N/A PHE 146.A N ALA 142.A O no hydrogen 3.082 N/A LYS 147.A N ALA 143.A O no hydrogen 2.848 N/A LYS 147.A NZ GLU 150.A OE1 no hydrogen 2.945 N/A ILE 148.A N GLY 144.A O no hydrogen 3.082 N/A ILE 149.A N LEU 145.A O no hydrogen 3.004 N/A GLU 150.A N PHE 146.A O no hydrogen 2.666 N/A ASN 151.A N LYS 147.A O no hydrogen 2.901 N/A HIS 152.A N ILE 148.A O no hydrogen 2.937 N/A HIS 152.A NE2 GLU 159.A OE1 no hydrogen 3.211 N/A LEU 153.A N ILE 149.A O no hydrogen 2.981 N/A LEU 154.A N GLU 150.A O no hydrogen 2.934 N/A ALA 155.A N ASN 151.A O no hydrogen 3.121 N/A ALA 155.A N HIS 152.A O no hydrogen 3.148 N/A HIS 156.A N LEU 153.A O no hydrogen 3.132 N/A HIS 156.A ND1 HIS 152.A O no hydrogen 2.972 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.738 N/A GLU 159.A N HIS 156.A O no hydrogen 2.963 N/A TYR 160.A OH ASP 28.A OD2 no hydrogen 2.653 N/A ASN 161.A ND2 PRO 157.A O no hydrogen 2.995 N/A