Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 71.A OD2 no hydrogen 2.975 N/A HIS 4.A NE2 THR 36.A OG1 no hydrogen 2.949 N/A PHE 5.A N ALA 34.A O no hydrogen 2.931 N/A VAL 6.A N ALA 72.A O no hydrogen 3.077 N/A THR 7.A N THR 36.A O no hydrogen 3.113 N/A LEU 8.A N VAL 74.A O no hydrogen 2.999 N/A GLY 10.A N VAL 76.A O no hydrogen 2.969 N/A SER 16.A N ARG 13.A O no hydrogen 3.080 N/A SER 16.A OG SER 11.A OG no hydrogen 3.380 N/A ASN 18.A ND2 ALA 113.A O no hydrogen 3.287 N/A ALA 19.A N SER 16.A OG no hydrogen 2.716 N/A ALA 20.A N SER 16.A O no hydrogen 3.175 N/A VAL 21.A N PHE 17.A O no hydrogen 2.932 N/A ALA 22.A N ASN 18.A O no hydrogen 2.832 N/A ARG 23.A N ALA 19.A O no hydrogen 2.881 N/A ARG 23.A NH2 LEU 158.A O no hydrogen 2.785 N/A ALA 24.A N ALA 20.A O no hydrogen 3.278 N/A ALA 24.A N VAL 21.A O no hydrogen 3.113 N/A LEU 25.A N ALA 22.A O no hydrogen 2.948 N/A ILE 28.A N ALA 24.A O no hydrogen 2.985 N/A ILE 28.A N LEU 25.A O no hydrogen 3.058 N/A ALA 29.A N LEU 25.A O no hydrogen 2.626 N/A ILE 33.A N PRO 30.A O no hydrogen 3.295 N/A ALA 34.A N LEU 3.A O no hydrogen 2.901 N/A THR 36.A N PHE 5.A O no hydrogen 3.076 N/A THR 36.A OG1 HIS 4.A NE2 no hydrogen 2.949 N/A LEU 38.A N THR 7.A O no hydrogen 2.917 N/A GLY 42.A N SER 40.A OG no hydrogen 3.362 N/A THR 43.A OG1 SER 40.A O no hydrogen 3.486 N/A PHE 44.A N ILE 41.A O no hydrogen 3.195 N/A TYR 47.A N ASN 90.A OD1 no hydrogen 2.619 N/A TYR 47.A OH GLN 52.A OE1 no hydrogen 2.640 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 3.184 N/A ASP 50.A N SER 48.A OG no hydrogen 3.277 N/A GLN 52.A N SER 48.A O no hydrogen 3.120 N/A GLU 53.A N GLN 49.A O no hydrogen 3.151 N/A GLY 55.A N GLN 52.A O no hydrogen 2.832 N/A VAL 60.A N PRO 57.A O no hydrogen 3.013 N/A LEU 61.A N PRO 57.A O no hydrogen 3.280 N/A THR 62.A N ALA 58.A O no hydrogen 2.939 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.253 N/A MET 63.A N PRO 59.A O no hydrogen 3.036 N/A ALA 64.A N VAL 60.A O no hydrogen 2.958 N/A GLN 65.A N LEU 61.A O no hydrogen 2.986 N/A GLN 66.A N THR 62.A O no hydrogen 2.960 N/A ILE 67.A N MET 63.A O no hydrogen 2.791 N/A ALA 68.A N ALA 64.A O no hydrogen 2.792 N/A THR 69.A N GLN 65.A O no hydrogen 3.126 N/A THR 69.A OG1 GLN 65.A O no hydrogen 3.277 N/A ALA 70.A N ILE 67.A O no hydrogen 3.148 N/A ASP 71.A N HIS 4.A O no hydrogen 2.877 N/A VAL 73.A N PRO 107.A O no hydrogen 3.129 N/A VAL 74.A N VAL 6.A O no hydrogen 2.814 N/A ILE 75.A N ALA 109.A O no hydrogen 2.955 N/A VAL 76.A N LEU 8.A O no hydrogen 2.869 N/A THR 77.A N VAL 111.A O no hydrogen 3.040 N/A THR 77.A OG1 PRO 78.A O no hydrogen 2.896 N/A TYR 80.A N SER 83.A O no hydrogen 2.983 N/A SER 83.A N TYR 80.A O no hydrogen 3.125 N/A SER 83.A OG HIS 126.A ND1 no hydrogen 2.956 N/A VAL 84.A N SER 83.A OG no hydrogen 2.612 N/A LEU 88.A N PRO 85.A O no hydrogen 2.987 N/A LYS 89.A N PRO 85.A O no hydrogen 3.113 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.892 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.426 N/A ASN 90.A N GLY 86.A O no hydrogen 2.678 N/A ASN 90.A ND2 PRO 45.A O no hydrogen 2.895 N/A ALA 91.A N VAL 87.A O no hydrogen 3.198 N/A ILE 92.A N LEU 88.A O no hydrogen 3.057 N/A ASP 93.A N LYS 89.A O no hydrogen 2.739 N/A TRP 94.A N ASN 90.A O no hydrogen 2.904 N/A TRP 94.A NE1 PRO 45.A O no hydrogen 2.828 N/A LEU 95.A N ALA 91.A O no hydrogen 2.903 N/A SER 96.A N ILE 92.A O no hydrogen 2.876 N/A SER 96.A OG ILE 92.A O no hydrogen 3.459 N/A SER 96.A OG ASP 93.A O no hydrogen 2.598 N/A ALA 97.A N TRP 94.A O no hydrogen 3.028 N/A VAL 98.A N LEU 95.A O no hydrogen 3.307 N/A SER 99.A OG ALA 97.A O no hydrogen 3.556 N/A GLN 101.A NE2 LEU 95.A O no hydrogen 3.537 N/A ALA 104.A N GLN 101.A O no hydrogen 3.380 N/A GLY 105.A N ASP 135.A O no hydrogen 2.549 N/A LYS 106.A N LEU 103.A O no hydrogen 2.857 N/A LYS 106.A NZ ILE 67.A O no hydrogen 2.951 N/A LYS 106.A NZ ALA 68.A O no hydrogen 2.852 N/A LYS 106.A NZ ALA 70.A O no hydrogen 2.395 N/A VAL 108.A N TYR 137.A O no hydrogen 2.838 N/A ALA 109.A N VAL 73.A O no hydrogen 3.086 N/A VAL 111.A N ILE 75.A O no hydrogen 2.930 N/A THR 112.A N ALA 144.A O no hydrogen 2.958 N/A THR 112.A OG1 GLY 119.A O no hydrogen 2.417 N/A ALA 113.A N ASN 18.A OD1 no hydrogen 3.079 N/A SER 114.A N ILE 146.A O no hydrogen 2.580 N/A GLY 116.A N SER 114.A OG no hydrogen 3.081 N/A ARG 122.A NE GLU 79.A OE2 no hydrogen 2.934 N/A ARG 122.A NH2 GLU 79.A OE2 no hydrogen 3.427 N/A ALA 123.A N GLU 79.A OE1 no hydrogen 3.272 N/A GLN 124.A N ALA 121.A O no hydrogen 3.071 N/A GLN 124.A NE2 THR 112.A OG1 no hydrogen 2.809 N/A GLN 124.A NE2 ALA 144.A O no hydrogen 2.917 N/A TYR 125.A OH GLU 143.A OE2 no hydrogen 2.579 N/A HIS 126.A ND1 SER 83.A OG no hydrogen 2.956 N/A LEU 127.A N ALA 123.A O no hydrogen 2.766 N/A ARG 128.A N GLN 124.A O no hydrogen 2.817 N/A ARG 128.A NH1 LEU 139.A O no hydrogen 3.351 N/A ARG 128.A NH1 ASN 140.A OD1 no hydrogen 3.437 N/A ARG 128.A NH2 LEU 139.A O no hydrogen 2.799 N/A GLN 129.A N TYR 125.A O no hydrogen 3.169 N/A GLN 129.A N HIS 126.A O no hydrogen 3.180 N/A SER 130.A N HIS 126.A O no hydrogen 3.410 N/A LEU 131.A N LEU 127.A O no hydrogen 2.990 N/A VAL 132.A N ARG 128.A O no hydrogen 2.944 N/A LEU 134.A N LEU 131.A O no hydrogen 3.256 N/A ASP 135.A N VAL 132.A O no hydrogen 2.900 N/A ALA 136.A N LEU 131.A O no hydrogen 3.091 N/A TYR 137.A N LYS 106.A O no hydrogen 3.004 N/A LEU 139.A N VAL 108.A O no hydrogen 2.710 N/A ILE 146.A N THR 112.A O no hydrogen 2.565 N/A GLN 148.A N GLY 116.A O no hydrogen 2.977 N/A VAL 149.A N SER 114.A O no hydrogen 3.038 N/A GLY 151.A N GLN 148.A O no hydrogen 3.278 N/A LYS 152.A N VAL 149.A O no hydrogen 2.719 N/A LYS 152.A NZ GLY 147.A O no hydrogen 2.632 N/A VAL 153.A N VAL 149.A O no hydrogen 3.071 N/A ASP 154.A N GLU 159.A O no hydrogen 3.268 N/A THR 157.A N ALA 155.A O no hydrogen 2.427 N/A SER 161.A N LYS 152.A O no hydrogen 3.028 N/A SER 161.A OG LYS 152.A O no hydrogen 3.358 N/A ASP 162.A N LYS 152.A O no hydrogen 3.057 N/A THR 165.A N ASP 162.A OD2 no hydrogen 2.975 N/A THR 165.A OG1 ASP 162.A OD2 no hydrogen 2.411 N/A ARG 166.A N ASP 162.A O no hydrogen 3.043 N/A ARG 166.A NE LEU 160.A O no hydrogen 2.730 N/A GLU 167.A N VAL 163.A O no hydrogen 2.930 N/A PHE 168.A N ALA 164.A O no hydrogen 2.982 N/A LEU 169.A N THR 165.A O no hydrogen 2.992 N/A ALA 170.A N ARG 166.A O no hydrogen 3.058 N/A ARG 171.A N GLU 167.A O no hydrogen 3.150 N/A ARG 171.A N PHE 168.A O no hydrogen 3.177 N/A GLN 172.A N PHE 168.A O no hydrogen 3.144 N/A GLN 172.A NE2 LEU 110.A O no hydrogen 2.828 N/A GLN 172.A NE2 PRO 142.A O no hydrogen 3.399 N/A LEU 173.A N LEU 169.A O no hydrogen 2.922 N/A ASP 174.A N ALA 170.A O no hydrogen 3.219 N/A ALA 175.A N ARG 171.A O no hydrogen 3.077 N/A ALA 175.A N GLN 172.A O no hydrogen 2.810 N/A LEU 176.A N GLN 172.A O no hydrogen 2.844 N/A ALA 177.A N LEU 173.A O no hydrogen 2.907 N/A ALA 178.A N ASP 174.A O no hydrogen 3.002 N/A LEU 179.A N ALA 175.A O no hydrogen 3.102 N/A ALA 180.A N LEU 176.A O no hydrogen 2.950 N/A ARG 181.A N ALA 177.A O no hydrogen 3.246 N/A ARG 181.A N ALA 178.A O no hydrogen 3.255 N/A THR 182.A N ALA 178.A O no hydrogen 2.940 N/A THR 182.A OG1 ALA 178.A O no hydrogen 2.989 N/A LEU 183.A N LEU 179.A O no hydrogen 3.138 N/A SER 184.A N ARG 181.A O no hydrogen 3.489 N/A SER 184.A OG ARG 181.A O no hydrogen 3.340 N/A