Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PRO 1.A O     no hydrogen  3.445  N/A
THR 5.A N      THR 2.A O     no hydrogen  3.308  N/A
THR 5.A OG1    THR 2.A O     no hydrogen  2.566  N/A
LYS 9.A N      LYS 6.A O     no hydrogen  3.057  N/A
HIS 10.A N     LYS 6.A O     no hydrogen  2.912  N/A
ASN 13.A N     HIS 10.A O    no hydrogen  3.160  N/A
SER 15.A OG    GLY 19.A O    no hydrogen  3.499  N/A
ALA 16.A N     ASN 13.A O    no hydrogen  3.448  N/A
LYS 18.A N     SER 15.A O    no hydrogen  3.252  N/A
GLY 30.A N     HIS 27.A O    no hydrogen  3.404  N/A
ALA 34.A N     ARG 31.A O    no hydrogen  3.345  N/A
HIS 38.A N     GLY 35.A O    no hydrogen  2.985  N/A
HIS 39.A N     GLY 35.A O    no hydrogen  3.046  N/A
HIS 39.A NE2   GLY 29.A O    no hydrogen  2.779  N/A
HIS 40.A N     GLY 35.A O    no hydrogen  2.753  N/A
HIS 40.A ND1   ALA 34.A O    no hydrogen  2.563  N/A
ARG 41.A NE    GLN 37.A O    no hydrogen  3.208  N/A
ARG 41.A NH2   GLN 37.A O    no hydrogen  3.324  N/A
ASN 43.A N     HIS 40.A O    no hydrogen  3.230  N/A
LEU 44.A N     HIS 40.A O    no hydrogen  3.174  N/A
ASP 45.A N     ARG 41.A O    no hydrogen  2.886  N/A
TYR 47.A N     ASN 43.A O    no hydrogen  2.970  N/A
HIS 48.A N     LEU 44.A O    no hydrogen  2.938  N/A
HIS 66.A N     GLN 63.A O    no hydrogen  3.334  N/A
PHE 67.A N     GLN 64.A O    no hydrogen  3.255  N/A
TRP 68.A N     ASN 65.A O    no hydrogen  3.355  N/A
ILE 72.A N     LYS 110.A O   no hydrogen  3.151  N/A
ASP 75.A N     LYS 114.A O   no hydrogen  3.092  N/A
LYS 76.A N     ASN 73.A O    no hydrogen  3.411  N/A
LYS 76.A NZ    TYR 108.A OH  no hydrogen  3.333  N/A
LEU 77.A N     LEU 74.A O    no hydrogen  3.270  N/A
THR 79.A N     LYS 76.A O    no hydrogen  3.231  N/A
THR 79.A OG1   LYS 76.A O    no hydrogen  2.558  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.279  N/A
VAL 81.A N     TRP 78.A O    no hydrogen  3.278  N/A
GLU 84.A N     ASP 82.A OD1  no hydrogen  2.840  N/A
LYS 85.A N     ASP 82.A O    no hydrogen  3.275  N/A
LYS 85.A NZ    ASP 82.A OD2  no hydrogen  2.530  N/A
LYS 86.A N     SER 83.A O    no hydrogen  3.383  N/A
GLU 88.A N     GLU 88.A OE1  no hydrogen  2.718  N/A
TYR 89.A N     LYS 85.A O    no hydrogen  2.874  N/A
LEU 90.A N     LYS 86.A O    no hydrogen  2.818  N/A
SER 91.A N     GLU 88.A O    no hydrogen  3.286  N/A
SER 91.A OG    ASP 87.A O    no hydrogen  3.220  N/A
LYS 92.A N     GLU 88.A O    no hydrogen  3.289  N/A
SER 93.A N     TYR 89.A O    no hydrogen  3.257  N/A
SER 93.A OG    PRO 121.A O   no hydrogen  3.066  N/A
SER 94.A N     ALA 97.A O    no hydrogen  2.981  N/A
SER 94.A OG    SER 96.A OG   no hydrogen  2.844  N/A
SER 96.A OG    SER 94.A OG   no hydrogen  2.844  N/A
ALA 97.A N     SER 94.A O    no hydrogen  2.950  N/A
ILE 101.A N    ILE 123.A O   no hydrogen  2.804  N/A
THR 103.A N    LYS 125.A O   no hydrogen  2.968  N/A
THR 103.A OG1  LYS 125.A O   no hydrogen  2.544  N/A
HIS 106.A N    THR 103.A O   no hydrogen  3.311  N/A
HIS 106.A ND1  ASP 102.A O   no hydrogen  3.051  N/A
GLY 107.A N    LEU 104.A O   no hydrogen  2.937  N/A
TYR 108.A N    THR 103.A O   no hydrogen  3.041  N/A
GLY 109.A N    PRO 70.A O    no hydrogen  2.665  N/A
LYS 110.A N    PRO 70.A O    no hydrogen  3.197  N/A
VAL 111.A N    PHE 128.A O   no hydrogen  2.821  N/A
LEU 112.A N    ILE 72.A O    no hydrogen  2.917  N/A
VAL 120.A N    PRO 118.A O   no hydrogen  2.533  N/A
ILE 123.A N    PRO 99.A O    no hydrogen  2.958  N/A
VAL 124.A N    VAL 143.A O   no hydrogen  3.053  N/A
LYS 125.A N    ILE 101.A O   no hydrogen  2.824  N/A
ALA 126.A N    GLU 145.A O   no hydrogen  3.227  N/A
PHE 128.A N    GLY 109.A O   no hydrogen  3.111  N/A
SER 130.A N    VAL 111.A O   no hydrogen  2.944  N/A
ALA 133.A N    SER 130.A OG  no hydrogen  3.095  N/A
GLU 134.A N    SER 130.A O   no hydrogen  3.271  N/A
GLU 135.A N    LYS 131.A O   no hydrogen  3.171  N/A
LYS 136.A N    LEU 132.A O   no hydrogen  3.004  N/A
LYS 136.A NZ   GLY 113.A O   no hydrogen  2.489  N/A
LYS 136.A NZ   GLY 115.A O   no hydrogen  2.964  N/A
ILE 137.A N    ALA 133.A O   no hydrogen  3.110  N/A
ARG 138.A N    GLU 134.A O   no hydrogen  3.118  N/A
ALA 139.A N    GLU 135.A O   no hydrogen  3.085  N/A
ALA 139.A N    LYS 136.A O   no hydrogen  3.228  N/A
VAL 140.A N    ILE 137.A O   no hydrogen  3.312  N/A
GLY 141.A N    ARG 138.A O   no hydrogen  3.140  N/A
GLY 142.A N    ILE 137.A O   no hydrogen  2.922  N/A
VAL 143.A N    VAL 122.A O   no hydrogen  3.116  N/A
GLU 145.A N    VAL 124.A O   no hydrogen  2.672  N/A
VAL 147.A N    ALA 126.A O   no hydrogen  3.062  N/A