Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p22_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 2.515 N/A ILE 5.A N SER 1.A O no hydrogen 2.846 N/A ILE 6.A N ARG 2.A O no hydrogen 3.161 N/A ARG 7.A N LEU 3.A O no hydrogen 3.150 N/A ARG 7.A NH2 ASP 4.A OD1 no hydrogen 2.761 N/A ALA 8.A N ASP 4.A O no hydrogen 2.699 N/A GLU 9.A N ILE 5.A O no hydrogen 2.616 N/A MET 10.A N ILE 6.A O no hydrogen 2.962 N/A VAL 12.A N ASP 11.A OD1 no hydrogen 2.451 N/A ASN 30.A N GLU 27.A O no hydrogen 2.777 N/A LEU 31.A N GLY 28.A O no hydrogen 2.885 N/A LEU 32.A N GLU 36.A OE1 no hydrogen 2.445 N/A ILE 38.A N SER 34.A O no hydrogen 2.680 N/A ASP 39.A N LYS 35.A O no hydrogen 3.354 N/A LEU 40.A N GLU 36.A O no hydrogen 2.688 N/A ILE 41.A N ILE 37.A O no hydrogen 2.744 N/A GLN 42.A N ILE 38.A O no hydrogen 2.720 N/A THR 43.A N ASP 39.A O no hydrogen 2.916 N/A HIS 44.A N LEU 40.A O no hydrogen 3.069 N/A LEU 48.A N HIS 44.A O no hydrogen 3.320 N/A GLU 49.A N ARG 45.A O no hydrogen 3.082 N/A LEU 50.A N HIS 46.A O no hydrogen 3.302 N/A LEU 50.A N GLN 47.A O no hydrogen 2.730 N/A TYR 51.A N GLN 47.A O no hydrogen 2.931 N/A TYR 51.A OH PRO 24.A O no hydrogen 2.443 N/A VAL 52.A N LEU 48.A O no hydrogen 2.967 N/A THR 53.A N LEU 50.A O no hydrogen 2.974 N/A THR 53.A OG1 LEU 50.A O no hydrogen 2.513 N/A LYS 54.A N TYR 51.A O no hydrogen 3.253 N/A PHE 55.A N VAL 52.A O no hydrogen 3.353 N/A ASN 56.A N THR 53.A O no hydrogen 2.827 N/A ALA 62.A N LEU 58.A O no hydrogen 2.728 N/A GLY 63.A N THR 59.A O no hydrogen 3.118 N/A LYS 64.A N ASP 60.A O no hydrogen 3.169 N/A ILE 65.A N PHE 61.A O no hydrogen 2.997 N/A HIS 66.A N ALA 62.A O no hydrogen 2.781 N/A ALA 67.A N GLY 63.A O no hydrogen 3.051 N/A ALA 67.A N LYS 64.A O no hydrogen 3.146 N/A PHE 68.A N LYS 64.A O no hydrogen 3.109 N/A ARG 69.A N ILE 65.A O no hydrogen 2.950 N/A ARG 69.A NH2 ASP 70.A OD1 no hydrogen 3.049 N/A ASP 70.A N HIS 66.A O no hydrogen 3.131 N/A GLN 71.A N ALA 67.A O no hydrogen 3.034 N/A PHE 72.A N PHE 68.A O no hydrogen 3.035 N/A LYS 73.A N ARG 69.A O no hydrogen 2.801 N/A GLN 74.A N ASP 70.A O no hydrogen 2.717 N/A LEU 75.A N GLN 71.A O no hydrogen 2.629 N/A GLU 76.A N PHE 72.A O no hydrogen 2.862 N/A GLU 77.A N LYS 73.A O no hydrogen 3.011 N/A ASN 78.A N GLN 74.A O no hydrogen 2.793 N/A PHE 79.A N LEU 75.A O no hydrogen 3.251 N/A GLU 80.A N GLU 76.A O no hydrogen 3.168 N/A ASP 81.A N GLU 77.A O no hydrogen 3.153 N/A ASP 81.A N ASN 78.A O no hydrogen 3.006 N/A LEU 82.A N ASN 78.A O no hydrogen 2.768 N/A GLN 85.A N ASP 81.A O no hydrogen 2.860 N/A LYS 86.A N LEU 82.A O no hydrogen 3.241 N/A ASP 87.A N GLU 84.A O no hydrogen 3.094 N/A LYS 88.A N GLU 84.A O no hydrogen 3.383 N/A VAL 89.A N GLN 85.A O no hydrogen 3.253 N/A GLN 90.A N LYS 86.A O no hydrogen 3.145 N/A ALA 91.A N LYS 88.A O no hydrogen 2.763 N/A LEU 92.A N LYS 88.A O no hydrogen 2.749 N/A LEU 93.A N VAL 89.A O no hydrogen 2.939 N/A ALA 96.A N LEU 92.A O no hydrogen 3.268 N/A ILE 98.A N ASN 95.A O no hydrogen 2.991 N/A LEU 99.A N ASN 95.A O no hydrogen 2.846 N/A SER 101.A N ILE 98.A O no hydrogen 2.901 N/A LYS 102.A N ILE 98.A O no hydrogen 3.004 N/A TYR 103.A N LEU 99.A O no hydrogen 2.975 N/A VAL 104.A N GLU 100.A O no hydrogen 3.100 N/A ALA 105.A N SER 101.A O no hydrogen 3.272 N/A SER 106.A N LYS 102.A O no hydrogen 3.441 N/A TRP 107.A N TYR 103.A O no hydrogen 2.912 N/A GLN 108.A N VAL 104.A O no hydrogen 2.693 N/A ASP 109.A N SER 106.A O no hydrogen 2.927 N/A TYR 110.A N SER 106.A O no hydrogen 3.075 N/A TYR 110.A N TRP 107.A O no hydrogen 2.973 N/A HIS 111.A N TRP 107.A O no hydrogen 2.912 N/A SER 112.A OG GLN 108.A O no hydrogen 2.497 N/A SER 115.A N GLU 113.A O no hydrogen 2.779 N/A SER 115.A OG HIS 111.A O no hydrogen 3.045 N/A SER 115.A OG SER 112.A O no hydrogen 2.755 N/A LYS 116.A N SER 112.A O no hydrogen 3.185 N/A LYS 116.A N GLU 113.A O no hydrogen 3.299 N/A LYS 117.A N GLU 113.A O no hydrogen 3.108 N/A LEU 123.A N GLY 119.A O no hydrogen 2.634 N/A LYS 124.A N ASP 120.A O no hydrogen 2.981 N/A LYS 125.A N ILE 121.A O no hydrogen 2.970 N/A LYS 126.A N ALA 122.A O no hydrogen 2.634 N/A LYS 126.A NZ LYS 116.A O no hydrogen 3.387 N/A LEU 127.A N LEU 123.A O no hydrogen 2.772 N/A GLU 128.A N LYS 124.A O no hydrogen 2.751 N/A GLN 129.A N LYS 125.A O no hydrogen 2.923 N/A ASN 130.A N LYS 126.A O no hydrogen 3.262 N/A THR 131.A N LEU 127.A O no hydrogen 2.879 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.971 N/A LYS 132.A N GLU 128.A O no hydrogen 3.194 N/A LYS 133.A N GLN 129.A O no hydrogen 2.999 N/A LEU 134.A N ASN 130.A O no hydrogen 3.122 N/A LEU 134.A N THR 131.A O no hydrogen 3.031 N/A ASP 135.A N THR 131.A O no hydrogen 3.026 N/A GLU 136.A N LYS 132.A O no hydrogen 3.119 N/A GLU 137.A N LYS 133.A O no hydrogen 2.928 N/A SER 138.A N LEU 134.A O no hydrogen 2.837 N/A SER 139.A N ASP 135.A O no hydrogen 3.295 N/A SER 139.A OG ASP 135.A O no hydrogen 3.046 N/A GLN 140.A N GLU 136.A O no hydrogen 2.588 N/A LEU 141.A N GLU 137.A O no hydrogen 3.269 N/A GLU 142.A N SER 138.A O no hydrogen 3.058 N/A THR 143.A N SER 139.A O no hydrogen 3.198 N/A THR 143.A OG1 SER 139.A O no hydrogen 3.121 N/A THR 144.A N GLN 140.A O no hydrogen 2.903 N/A THR 144.A OG1 GLN 140.A O no hydrogen 2.753 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.793 N/A THR 145.A OG1 THR 144.A O no hydrogen 2.627 N/A LEU 154.A N SER 150.A O no hydrogen 3.294 N/A GLN 156.A N ASP 152.A O no hydrogen 3.276 N/A PHE 157.A N ASP 153.A O no hydrogen 2.731 N/A ILE 158.A N LEU 154.A O no hydrogen 2.776 N/A LYS 159.A N ASP 155.A O no hydrogen 2.831 N/A ASN 160.A N GLN 156.A O no hydrogen 3.085 N/A TYR 161.A N PHE 157.A O no hydrogen 2.788 N/A LEU 162.A N ILE 158.A O no hydrogen 2.739 N/A ASP 163.A N LYS 159.A O no hydrogen 2.957 N/A ASP 163.A N ASN 160.A O no hydrogen 3.268 N/A ILE 164.A N ASN 160.A O no hydrogen 3.052 N/A ARG 165.A N TYR 161.A O no hydrogen 3.044 N/A THR 166.A N LEU 162.A O no hydrogen 3.295 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.958 N/A GLN 167.A N ASP 163.A O no hydrogen 2.840 N/A TYR 168.A N ILE 164.A O no hydrogen 2.840 N/A HIS 169.A N ARG 165.A O no hydrogen 2.869 N/A LEU 170.A N THR 166.A O no hydrogen 2.866 N/A ARG 171.A N GLN 167.A O no hydrogen 3.225 N/A ARG 171.A NH1 GLN 167.A O no hydrogen 2.902 N/A ARG 171.A NH1 GLN 167.A OE1 no hydrogen 3.159 N/A ARG 172.A N TYR 168.A O no hydrogen 2.642 N/A GLU 173.A N HIS 169.A O no hydrogen 2.781 N/A LYS 174.A N LEU 170.A O no hydrogen 2.958 N/A LEU 175.A N ARG 171.A O no hydrogen 2.869 N/A ALA 176.A N ARG 172.A O no hydrogen 3.066 N/A THR 177.A N GLU 173.A O no hydrogen 3.145 N/A THR 177.A OG1 GLU 173.A O no hydrogen 3.199 N/A TRP 178.A N LYS 174.A O no hydrogen 2.893 N/A TRP 178.A NE1 GLY 182.A O no hydrogen 2.835 N/A ASP 179.A N LEU 175.A O no hydrogen 2.707 N/A LYS 180.A N THR 177.A O no hydrogen 3.084 N/A