Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kp4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ILE 3.A O no hydrogen 2.814 N/A SER 8.A N GLU 4.A O no hydrogen 2.980 N/A SER 8.A OG GLU 4.A O no hydrogen 2.781 N/A PHE 9.A N ASP 5.A O no hydrogen 3.183 N/A LEU 10.A N HIS 6.A O no hydrogen 2.838 N/A GLU 11.A N ILE 7.A O no hydrogen 2.958 N/A LYS 12.A N SER 8.A O no hydrogen 2.782 N/A PHE 13.A N PHE 9.A O no hydrogen 2.569 N/A ILE 14.A N LEU 10.A O no hydrogen 2.742 N/A ASN 15.A N GLU 11.A O no hydrogen 2.843 N/A ASP 16.A N LYS 12.A O no hydrogen 2.847 N/A VAL 17.A N PHE 13.A O no hydrogen 2.995 N/A ASN 18.A N ILE 14.A O no hydrogen 3.050 N/A THR 19.A N ASN 15.A O no hydrogen 3.030 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.956 N/A LEU 20.A N ASP 16.A O no hydrogen 2.777 N/A THR 21.A N VAL 17.A O no hydrogen 3.097 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.629 N/A ALA 22.A N ASN 18.A O no hydrogen 3.031 N/A LYS 23.A N THR 19.A O no hydrogen 3.193 N/A LEU 24.A N LEU 20.A O no hydrogen 2.891 N/A LEU 25.A N THR 21.A O no hydrogen 2.767 N/A LYS 26.A N ALA 22.A O no hydrogen 3.209 N/A LEU 28.A N LEU 25.A O no hydrogen 3.069 N/A GLN 29.A N LEU 25.A O no hydrogen 2.736 N/A THR 30.A N LYS 26.A O no hydrogen 2.721 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.649 N/A GLU 31.A N ASP 27.A O no hydrogen 2.980 N/A TYR 32.A N LEU 28.A O no hydrogen 3.097 N/A TYR 32.A OH GLU 97.A OE1 no hydrogen 2.600 N/A GLY 33.A N THR 30.A O no hydrogen 2.690 N/A ILE 34.A N GLN 29.A O no hydrogen 2.779 N/A GLN 38.A NE2 SER 35.A OG no hydrogen 2.411 N/A SER 39.A N SER 35.A O no hydrogen 3.161 N/A SER 39.A OG TYR 94.A OH no hydrogen 2.948 N/A HIS 40.A N ALA 36.A O no hydrogen 2.882 N/A VAL 41.A N GLU 37.A O no hydrogen 3.297 N/A LEU 42.A N GLN 38.A O no hydrogen 3.323 N/A ASN 43.A N SER 39.A O no hydrogen 2.721 N/A MET 44.A N HIS 40.A O no hydrogen 2.661 N/A LEU 45.A N VAL 41.A O no hydrogen 3.099 N/A LEU 45.A N LEU 42.A O no hydrogen 3.181 N/A SER 46.A N ASN 43.A O no hydrogen 2.969 N/A SER 46.A OG ASN 43.A O no hydrogen 2.516 N/A LEU 50.A N ILE 85.A O no hydrogen 3.512 N/A ILE 55.A N THR 51.A O no hydrogen 3.337 N/A THR 56.A N VAL 52.A O no hydrogen 2.582 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.610 N/A GLU 57.A N GLY 53.A O no hydrogen 2.968 N/A LYS 58.A N ILE 55.A O no hydrogen 2.870 N/A VAL 61.A N THR 56.A O no hydrogen 3.093 N/A VAL 70.A N VAL 66.A O no hydrogen 2.944 N/A LYS 71.A N SER 67.A O no hydrogen 3.091 N/A LYS 72.A N ARG 68.A O no hydrogen 3.238 N/A LEU 74.A N LYS 71.A O no hydrogen 3.243 N/A ASN 75.A N LYS 71.A O no hydrogen 3.204 N/A ASN 75.A ND2 LYS 71.A O no hydrogen 3.175 N/A ALA 76.A N LYS 72.A O no hydrogen 2.970 N/A GLU 77.A N LEU 74.A O no hydrogen 2.896 N/A LEU 78.A N LEU 73.A O no hydrogen 2.987 N/A LYS 80.A N LYS 86.A O no hydrogen 2.625 N/A LYS 86.A N LYS 80.A O no hydrogen 2.693 N/A SER 88.A N LEU 78.A O no hydrogen 3.134 N/A SER 88.A OG GLU 77.A O no hydrogen 2.830 N/A LYS 90.A NZ GLU 77.A OE1 no hydrogen 3.090 N/A GLY 91.A N SER 88.A OG no hydrogen 3.352 N/A LYS 92.A N SER 88.A O no hydrogen 3.075 N/A LYS 93.A N ASN 89.A O no hydrogen 3.018 N/A LYS 93.A NZ GLU 97.A OE2 no hydrogen 3.092 N/A TYR 94.A N LYS 90.A O no hydrogen 3.395 N/A TYR 94.A OH SER 39.A OG no hydrogen 2.948 N/A ILE 95.A N GLY 91.A O no hydrogen 3.165 N/A LYS 96.A N LYS 92.A O no hydrogen 3.112 N/A GLU 97.A N LYS 93.A O no hydrogen 2.983 N/A ARG 98.A N TYR 94.A O no hydrogen 2.803 N/A LYS 99.A N ILE 95.A O no hydrogen 2.775 N/A ALA 100.A N LYS 96.A O no hydrogen 3.071 N/A ILE 101.A N GLU 97.A O no hydrogen 3.228 N/A MET 102.A N ARG 98.A O no hydrogen 3.049 N/A SER 103.A N LYS 99.A O no hydrogen 2.717 N/A SER 103.A OG LYS 99.A O no hydrogen 2.889 N/A HIS 104.A N ALA 100.A O no hydrogen 3.219 N/A ILE 105.A N ILE 101.A O no hydrogen 3.389 N/A ALA 106.A N MET 102.A O no hydrogen 3.229 N/A SER 107.A N SER 103.A O no hydrogen 2.991 N/A ASP 108.A N HIS 104.A O no hydrogen 2.869 N/A MET 109.A N ALA 106.A O no hydrogen 3.227 N/A THR 110.A N SER 107.A O no hydrogen 2.640 N/A SER 111.A N SER 107.A O no hydrogen 2.569 N/A PHE 113.A N THR 110.A O no hydrogen 2.830 N/A ASP 114.A N GLU 117.A OE1 no hydrogen 2.591 N/A GLU 117.A N ASP 114.A O no hydrogen 2.411 N/A ILE 118.A N ASP 114.A O no hydrogen 3.185 N/A GLU 119.A N SER 115.A O no hydrogen 2.851 N/A LYS 120.A N LYS 116.A O no hydrogen 3.077 N/A VAL 121.A N GLU 117.A O no hydrogen 3.017 N/A ARG 122.A N ILE 118.A O no hydrogen 2.940 N/A ARG 122.A NE GLU 126.A OE1 no hydrogen 2.707 N/A ARG 122.A NH2 GLU 126.A OE1 no hydrogen 3.285 N/A GLN 123.A N GLU 119.A O no hydrogen 3.015 N/A VAL 124.A N LYS 120.A O no hydrogen 3.236 N/A VAL 124.A N VAL 121.A O no hydrogen 3.159 N/A LEU 125.A N VAL 121.A O no hydrogen 3.102 N/A GLU 126.A N ARG 122.A O no hydrogen 2.618 N/A ILE 127.A N GLN 123.A O no hydrogen 3.227 N/A ILE 128.A N VAL 124.A O no hydrogen 3.216 N/A ASP 129.A N LEU 125.A O no hydrogen 2.967 N/A TYR 130.A N GLU 126.A O no hydrogen 2.773 N/A ARG 131.A N ILE 127.A O no hydrogen 2.963 N/A ILE 132.A N ILE 128.A O no hydrogen 2.707 N/A GLN 133.A N ASP 129.A O no hydrogen 2.891 N/A SER 134.A N TYR 130.A O no hydrogen 3.346 N/A SER 134.A OG TYR 130.A O no hydrogen 3.371 N/A SER 134.A OG ARG 131.A O no hydrogen 2.867 N/A TYR 135.A N ARG 131.A O no hydrogen 3.125 N/A THR 136.A N ILE 132.A O no hydrogen 2.915 N/A THR 136.A OG1 ILE 132.A O no hydrogen 3.022 N/A SER 137.A N GLN 133.A O no hydrogen 3.009 N/A SER 137.A OG SER 134.A O no hydrogen 2.220 N/A LEU 139.A N THR 136.A O no hydrogen 2.535 N/A