Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gta_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 10.A OE1  no hydrogen  3.365  N/A
THR 4.A OG1   ASP 6.A OD2   no hydrogen  2.766  N/A
ASP 6.A N     THR 4.A OG1   no hydrogen  2.867  N/A
ILE 7.A N     THR 4.A O     no hydrogen  3.018  N/A
ALA 9.A N     LYS 5.A O     no hydrogen  2.888  N/A
GLU 10.A N    ASP 6.A O     no hydrogen  2.641  N/A
VAL 11.A N    ILE 7.A O     no hydrogen  3.081  N/A
ASP 12.A N    GLN 8.A O     no hydrogen  3.026  N/A
ARG 13.A N    ALA 9.A O     no hydrogen  2.964  N/A
TYR 14.A N    GLU 10.A O    no hydrogen  3.188  N/A
ILE 15.A N    VAL 11.A O    no hydrogen  2.843  N/A
GLY 16.A N    ASP 12.A O    no hydrogen  2.777  N/A
GLN 17.A N    TYR 14.A O    no hydrogen  3.273  N/A
PHE 18.A N    ILE 15.A O    no hydrogen  3.177  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.547  N/A
TYR 22.A OH   ASP 12.A OD1  no hydrogen  2.683  N/A
ALA 27.A N    SER 24.A OG   no hydrogen  3.309  N/A
ARG 29.A N    ALA 27.A O    no hydrogen  3.007  N/A
ARG 29.A NE   GLU 32.A OE1  no hydrogen  3.505  N/A
ARG 29.A NH2  GLU 32.A OE2  no hydrogen  3.433  N/A
THR 31.A OG1  ALA 28.A O    no hydrogen  3.489  N/A
GLU 32.A N    ARG 29.A O    no hydrogen  3.331  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  3.383  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  3.005  N/A
GLY 35.A N    THR 31.A O    no hydrogen  3.327  N/A
GLU 36.A N    GLU 32.A O    no hydrogen  3.330  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  3.047  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  2.695  N/A
ARG 39.A N    GLY 35.A O    no hydrogen  2.812  N/A
GLU 40.A N    GLU 36.A O    no hydrogen  2.949  N/A
VAL 41.A N    LEU 37.A O    no hydrogen  3.074  N/A
ASN 42.A N    ALA 38.A O    no hydrogen  2.995  N/A
ASN 42.A ND2  ASN 42.A O    no hydrogen  2.905  N/A
HIS 43.A N    ARG 39.A O    no hydrogen  3.115  N/A
HIS 43.A N    GLU 40.A O    no hydrogen  2.843  N/A
HIS 43.A ND1  PRO 49.A O    no hydrogen  2.480  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.816  N/A
ARG 44.A NH1  ARG 44.A O    no hydrogen  2.882  N/A
TYR 45.A N    VAL 41.A O    no hydrogen  2.879  N/A
LYS 48.A N    ASN 42.A O    no hydrogen  3.121  N/A
LYS 51.A NZ   GLU 40.A OE2  no hydrogen  3.093  N/A
SER 58.A N    ASP 56.A OD1  no hydrogen  3.189  N/A
SER 58.A OG   ASP 56.A OD1  no hydrogen  3.022  N/A
SER 58.A OG   ASP 56.A OD2  no hydrogen  3.013  N/A
GLU 60.A N    LYS 57.A O    no hydrogen  3.007  N/A
GLU 61.A N    SER 58.A O    no hydrogen  2.898  N/A
ILE 62.A N    GLU 59.A O    no hydrogen  3.205  N/A
GLY 63.A N    GLU 59.A O    no hydrogen  2.726  N/A
ASP 64.A N    GLU 60.A O    no hydrogen  2.970  N/A
LEU 66.A N    ILE 62.A O    no hydrogen  3.047  N/A
PHE 67.A N    GLY 63.A O    no hydrogen  2.882  N/A
VAL 68.A N    ASP 64.A O    no hydrogen  2.937  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.871  N/A
VAL 70.A N    LEU 66.A O    no hydrogen  2.898  N/A
CYS 71.A N    PHE 67.A O    no hydrogen  2.808  N/A
CYS 71.A SG   PHE 67.A O    no hydrogen  3.814  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.883  N/A
ALA 73.A N    LEU 69.A O    no hydrogen  2.965  N/A
ASN 74.A N    VAL 70.A O    no hydrogen  2.828  N/A
ASN 74.A ND2  GLN 8.A O     no hydrogen  3.099  N/A
SER 75.A N    CYS 71.A O    no hydrogen  3.037  N/A
SER 75.A OG   CYS 71.A O    no hydrogen  3.391  N/A
SER 75.A OG   LEU 72.A O    no hydrogen  2.929  N/A
LEU 76.A N    ALA 73.A O    no hydrogen  3.122  N/A
ASP 77.A N    ASN 74.A O    no hydrogen  2.624  N/A
ILE 78.A N    ALA 73.A O    no hydrogen  2.930  N/A
GLU 82.A N    SER 79.A OG   no hydrogen  3.124  N/A
ALA 83.A N    SER 79.A O    no hydrogen  2.867  N/A
HIS 84.A N    LEU 80.A O    no hydrogen  2.783  N/A
ASP 85.A N    GLU 81.A O    no hydrogen  3.210  N/A
ARG 86.A N    GLU 82.A O    no hydrogen  3.357  N/A
ARG 86.A N    ALA 83.A O    no hydrogen  3.193  N/A
LYS 89.A N    ARG 86.A O    no hydrogen  2.884  N/A
PHE 90.A N    VAL 87.A O    no hydrogen  2.929  N/A
THR 92.A N    PHE 90.A O    no hydrogen  2.605  N/A