Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLN 2.A OE1    no hydrogen  3.540  N/A
MET 1.A N     ASN 20.A OD1   no hydrogen  2.547  N/A
MET 1.A N     VAL 21.A O     no hydrogen  2.496  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  3.371  N/A
LEU 6.A N     LYS 35.A O     no hydrogen  2.510  N/A
ASP 7.A N     LYS 35.A O     no hydrogen  3.004  N/A
LYS 8.A N     ASP 7.A OD1    no hydrogen  2.726  N/A
LYS 8.A NZ    GLY 13.A O     no hydrogen  3.124  N/A
SER 14.A OG   ASP 17.A OD2   no hydrogen  3.415  N/A
LEU 15.A N    LYS 8.A O      no hydrogen  2.980  N/A
VAL 19.A N    ASP 17.A O     no hydrogen  2.860  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.995  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.194  N/A
ARG 27.A N    ALA 23.A O     no hydrogen  3.155  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  3.112  N/A
PHE 29.A N    TYR 25.A O     no hydrogen  3.282  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.100  N/A
VAL 31.A N    ALA 26.A O     no hydrogen  2.956  N/A
GLN 33.A N    PHE 29.A O     no hydrogen  3.327  N/A
GLY 34.A N    VAL 31.A O     no hydrogen  3.003  N/A
LYS 35.A N    LEU 30.A O     no hydrogen  3.078  N/A
LYS 35.A NZ   ASP 7.A OD2    no hydrogen  3.002  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.945  N/A
THR 40.A N    ASN 43.A OD1   no hydrogen  3.279  N/A
LYS 42.A N    THR 40.A O     no hydrogen  2.424  N/A
ASN 43.A N    THR 40.A O     no hydrogen  3.386  N/A
PHE 46.A N    LYS 42.A O     no hydrogen  2.732  N/A
PHE 47.A N    ASN 43.A O     no hydrogen  3.121  N/A
GLU 48.A N    ILE 44.A O     no hydrogen  3.290  N/A
GLU 48.A N    GLU 48.A OE1   no hydrogen  2.958  N/A
ALA 49.A N    PHE 46.A O     no hydrogen  3.218  N/A
ARG 50.A N    PHE 46.A O     no hydrogen  2.685  N/A
ARG 51.A N    PHE 47.A O     no hydrogen  2.901  N/A
ALA 52.A N    PHE 47.A O     no hydrogen  2.363  N/A
ILE 56.A N    ASN 121.A O    no hydrogen  3.175  N/A
SER 58.A N    VAL 123.A O    no hydrogen  2.801  N/A
GLU 63.A N    GLY 61.A O     no hydrogen  3.213  N/A
LEU 66.A N    ARG 99.A O     no hydrogen  3.185  N/A
GLY 68.A N    LYS 59.A O     no hydrogen  2.730  N/A
ILE 70.A N    VAL 97.A O     no hydrogen  3.134  N/A
ILE 75.A N    THR 72.A O     no hydrogen  2.704  N/A
ALA 76.A N    THR 72.A O     no hydrogen  3.370  N/A
ALA 78.A N    ASP 74.A O     no hydrogen  3.288  N/A
ALA 78.A N    ILE 75.A O     no hydrogen  3.247  N/A
VAL 79.A N    ILE 75.A O     no hydrogen  3.259  N/A
THR 80.A N    ALA 76.A O     no hydrogen  2.537  N/A
THR 80.A OG1  ALA 76.A O     no hydrogen  2.923  N/A
THR 80.A OG1  VAL 86.A O     no hydrogen  2.674  N/A
ALA 81.A N    ASP 77.A O     no hydrogen  3.338  N/A
ALA 82.A N    VAL 79.A O     no hydrogen  3.145  N/A
GLY 83.A N    VAL 79.A O     no hydrogen  2.435  N/A
SER 89.A OG   GLU 90.A OE2   no hydrogen  3.454  N/A
GLU 90.A N    ALA 87.A O     no hydrogen  3.297  N/A
VAL 91.A N    LYS 88.A O     no hydrogen  3.318  N/A
ARG 92.A NE   GLN 109.A OE1  no hydrogen  2.996  N/A
HIS 104.A N   VAL 120.A O    no hydrogen  3.279  N/A
VAL 106.A N   VAL 118.A O    no hydrogen  2.693  N/A
SER 107.A OG  ALA 116.A O    no hydrogen  3.036  N/A
GLN 109.A N   GLU 90.A O     no hydrogen  3.364  N/A
GLU 113.A N   HIS 111.A ND1  no hydrogen  3.159  N/A
VAL 118.A N   VAL 106.A O    no hydrogen  3.054  N/A
VAL 120.A N   HIS 104.A O    no hydrogen  2.999  N/A
ASN 121.A N   VAL 54.A O     no hydrogen  3.123  N/A
VAL 122.A N   GLY 102.A O    no hydrogen  3.304  N/A
VAL 123.A N   ILE 56.A O     no hydrogen  3.107  N/A