Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A O no hydrogen 3.197 N/A LYS 5.A N SER 2.A O no hydrogen 3.037 N/A ILE 6.A N SER 2.A O no hydrogen 2.836 N/A SER 7.A N ILE 3.A O no hydrogen 3.444 N/A SER 7.A OG ILE 3.A O no hydrogen 2.985 N/A VAL 9.A N LYS 5.A O no hydrogen 2.901 N/A GLY 10.A N ILE 6.A O no hydrogen 2.882 N/A ILE 11.A N SER 7.A O no hydrogen 2.931 N/A PHE 12.A N PHE 8.A O no hydrogen 3.173 N/A SER 13.A N VAL 9.A O no hydrogen 2.917 N/A SER 13.A OG GLY 10.A O no hydrogen 3.181 N/A ALA 14.A N GLY 10.A O no hydrogen 3.073 N/A ALA 16.A N PHE 12.A O no hydrogen 2.710 N/A THR 17.A N SER 13.A O no hydrogen 2.789 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.831 N/A LEU 18.A N ALA 14.A O no hydrogen 3.472 N/A VAL 19.A N LEU 15.A O no hydrogen 3.149 N/A MET 20.A N ALA 16.A O no hydrogen 3.088 N/A PHE 21.A N LEU 18.A O no hydrogen 2.895 N/A LEU 22.A N VAL 19.A O no hydrogen 3.265 N/A PHE 24.A N TYR 35.A O no hydrogen 3.186 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.614 N/A SER 31.A N GLN 29.A O no hydrogen 3.118 N/A TYR 35.A N PHE 24.A O no hydrogen 2.712 N/A TYR 35.A OH ASP 155.A OD1 no hydrogen 3.067 N/A SER 38.A N ASP 36.A OD2 no hydrogen 3.333 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 2.213 N/A ILE 40.A N PRO 37.A O no hydrogen 3.383 N/A LEU 43.A N GLU 39.A O no hydrogen 3.213 N/A ILE 44.A N ILE 40.A O no hydrogen 3.101 N/A VAL 45.A N PRO 41.A O no hydrogen 2.898 N/A SER 46.A N ALA 42.A O no hydrogen 2.731 N/A SER 46.A OG VAL 87.A O no hydrogen 3.228 N/A PHE 47.A N LEU 43.A O no hydrogen 3.289 N/A LEU 48.A N ILE 44.A O no hydrogen 3.238 N/A LEU 49.A N VAL 45.A O no hydrogen 2.815 N/A GLY 50.A N SER 46.A O no hydrogen 2.957 N/A GLY 54.A N GLY 50.A O no hydrogen 3.248 N/A MET 55.A N PRO 51.A O no hydrogen 3.274 N/A PHE 56.A N GLY 52.A O no hydrogen 3.086 N/A VAL 57.A N VAL 53.A O no hydrogen 3.046 N/A VAL 57.A N GLY 54.A O no hydrogen 3.250 N/A VAL 58.A N GLY 54.A O no hydrogen 3.396 N/A LEU 59.A N MET 55.A O no hydrogen 2.946 N/A VAL 60.A N PHE 56.A O no hydrogen 2.910 N/A LYS 61.A N VAL 57.A O no hydrogen 2.617 N/A LYS 61.A NZ SER 38.A OG no hydrogen 3.030 N/A LYS 61.A NZ GLU 39.A OE2 no hydrogen 2.772 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 3.132 N/A LYS 61.A NZ ASN 79.A OD1 no hydrogen 3.391 N/A ASP 62.A N VAL 58.A O no hydrogen 3.043 N/A ILE 63.A N LEU 59.A O no hydrogen 3.084 N/A LEU 64.A N VAL 60.A O no hydrogen 2.893 N/A PHE 65.A N LYS 61.A O no hydrogen 2.754 N/A PHE 66.A N ASP 62.A O no hydrogen 2.566 N/A LEU 67.A N ILE 63.A O no hydrogen 2.746 N/A MET 68.A N LEU 64.A O no hydrogen 2.944 N/A LYS 69.A N PHE 65.A O no hydrogen 2.664 N/A LYS 69.A NZ ASP 72.A OD2 no hydrogen 3.467 N/A ILE 76.A N ASP 72.A O no hydrogen 2.815 N/A ALA 77.A N PRO 73.A O no hydrogen 2.665 N/A MET 78.A N VAL 74.A O no hydrogen 2.792 N/A ASN 79.A N GLY 75.A O no hydrogen 2.918 N/A ALA 80.A N ILE 76.A O no hydrogen 2.801 N/A VAL 81.A N ALA 77.A O no hydrogen 2.971 N/A LEU 82.A N MET 78.A O no hydrogen 2.857 N/A GLY 83.A N ASN 79.A O no hydrogen 2.690 N/A MET 84.A N ALA 80.A O no hydrogen 2.846 N/A SER 85.A N VAL 81.A O no hydrogen 3.269 N/A SER 85.A OG LEU 82.A O no hydrogen 2.853 N/A PHE 86.A N LEU 82.A O no hydrogen 3.052 N/A PHE 86.A N GLY 83.A O no hydrogen 2.975 N/A VAL 87.A N GLY 83.A O no hydrogen 3.206 N/A GLY 88.A N MET 84.A O no hydrogen 3.092 N/A ILE 89.A N SER 85.A O no hydrogen 3.429 N/A ALA 90.A N PHE 86.A O no hydrogen 3.285 N/A GLY 91.A N VAL 87.A O no hydrogen 2.649 N/A LEU 92.A N GLY 88.A O no hydrogen 2.977 N/A ILE 93.A N ILE 89.A O no hydrogen 3.123 N/A TYR 94.A N ALA 90.A O no hydrogen 3.366 N/A HIS 95.A N LEU 92.A O no hydrogen 3.175 N/A LYS 98.A NZ HIS 95.A O no hydrogen 2.565 N/A THR 102.A N SER 99.A O no hydrogen 3.145 N/A THR 102.A OG1 ASN 97.A O no hydrogen 2.719 N/A THR 102.A OG1 SER 99.A O no hydrogen 2.960 N/A ALA 103.A N ARG 100.A O no hydrogen 3.207 N/A LYS 105.A N ALA 101.A O no hydrogen 3.098 N/A GLY 106.A N THR 102.A O no hydrogen 3.024 N/A MET 107.A N ALA 103.A O no hydrogen 3.296 N/A ILE 108.A N ILE 104.A O no hydrogen 2.847 N/A VAL 109.A N LYS 105.A O no hydrogen 3.222 N/A ALA 110.A N GLY 106.A O no hydrogen 2.728 N/A THR 111.A N MET 107.A O no hydrogen 2.933 N/A THR 111.A OG1 MET 107.A O no hydrogen 2.614 N/A THR 111.A OG1 PHE 152.A O no hydrogen 3.461 N/A LEU 112.A N ILE 108.A O no hydrogen 3.196 N/A PHE 113.A N VAL 109.A O no hydrogen 2.760 N/A ALA 114.A N ALA 110.A O no hydrogen 2.941 N/A THR 115.A N THR 111.A O no hydrogen 3.160 N/A THR 115.A OG1 THR 111.A O no hydrogen 2.636 N/A ALA 116.A N LEU 112.A O no hydrogen 2.911 N/A PHE 117.A N PHE 113.A O no hydrogen 2.600 N/A ALA 118.A N ALA 114.A O no hydrogen 2.990 N/A ALA 118.A N THR 115.A O no hydrogen 3.187 N/A LEU 119.A N THR 115.A O no hydrogen 3.258 N/A GLY 120.A N ALA 116.A O no hydrogen 3.236 N/A LEU 121.A N PHE 117.A O no hydrogen 3.053 N/A ASN 122.A N ALA 118.A O no hydrogen 2.852 N/A ALA 123.A N LEU 119.A O no hydrogen 2.978 N/A LEU 124.A N LEU 121.A O no hydrogen 3.208 N/A ILE 125.A N ASN 122.A O no hydrogen 3.147 N/A VAL 126.A N ASN 122.A O no hydrogen 2.878 N/A TYR 129.A N ILE 125.A O no hydrogen 2.431 N/A PHE 130.A N VAL 126.A O no hydrogen 3.292 N/A GLU 131.A N LEU 128.A O no hydrogen 3.073 N/A ALA 132.A N PRO 127.A O no hydrogen 2.669 N/A LEU 136.A N PRO 133.A O no hydrogen 3.362 N/A TYR 137.A OH LEU 119.A O no hydrogen 2.644 N/A LYS 139.A N GLU 135.A O no hydrogen 3.110 N/A LYS 139.A NZ GLU 135.A OE2 no hydrogen 2.740 N/A PHE 140.A N LEU 136.A O no hydrogen 3.105 N/A PHE 141.A N LEU 138.A O no hydrogen 3.277 N/A PHE 143.A N PHE 140.A O no hydrogen 3.018 N/A ILE 144.A N PHE 140.A O no hydrogen 2.971 N/A LEU 145.A N PHE 141.A O no hydrogen 2.974 N/A ALA 146.A N PRO 142.A O no hydrogen 3.026 N/A PHE 147.A N PHE 143.A O no hydrogen 2.861 N/A ASN 148.A N ILE 144.A O no hydrogen 3.419 N/A ASN 148.A ND2 ILE 144.A O no hydrogen 2.503 N/A LEU 149.A N LEU 145.A O no hydrogen 3.193 N/A VAL 150.A N ALA 146.A O no hydrogen 2.965 N/A VAL 150.A N PHE 147.A O no hydrogen 2.746 N/A LYS 151.A N PHE 147.A O no hydrogen 2.632 N/A LYS 151.A NZ ASP 36.A OD1 no hydrogen 3.215 N/A PHE 152.A N ASN 148.A O no hydrogen 3.216 N/A ILE 154.A N VAL 150.A O no hydrogen 2.802 N/A ASP 155.A N LYS 151.A O no hydrogen 3.040 N/A SER 156.A N PHE 152.A O no hydrogen 2.859 N/A SER 156.A OG THR 111.A OG1 no hydrogen 3.065 N/A SER 156.A OG PHE 152.A O no hydrogen 2.865 N/A VAL 157.A N GLY 153.A O no hydrogen 3.008 N/A VAL 158.A N ILE 154.A O no hydrogen 2.745 N/A THR 159.A N ASP 155.A O no hydrogen 3.199 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.700 N/A PHE 160.A N SER 156.A O no hydrogen 3.293 N/A PHE 160.A N VAL 157.A O no hydrogen 3.219 N/A PHE 161.A N VAL 157.A O no hydrogen 3.072 N/A VAL 162.A N VAL 158.A O no hydrogen 3.042 N/A TYR 163.A N THR 159.A O no hydrogen 3.248 N/A LYS 164.A N PHE 160.A O no hydrogen 2.808 N/A LYS 165.A N PHE 161.A O no hydrogen 3.249 N/A VAL 166.A N LYS 164.A O no hydrogen 2.733 N/A