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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.325  N/A
ILE 6.A N     LYS 2.A O     no hydrogen  3.475  N/A
ASN 7.A N     LYS 3.A O     no hydrogen  2.982  N/A
ARG 8.A N     GLY 4.A O     no hydrogen  2.858  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.944  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.976  N/A
LYS 11.A N    ASN 7.A O     no hydrogen  2.906  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.982  N/A
ARG 12.A NE   ASN 53.A OD1  no hydrogen  3.348  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.948  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.941  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.971  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.816  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.949  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.949  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.909  N/A
TYR 19.A N    THR 15.A O    no hydrogen  3.022  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  3.256  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.949  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.919  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.946  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.930  N/A
THR 29.A N    GLU 25.A O    no hydrogen  2.939  N/A
THR 29.A OG1  GLU 25.A O    no hydrogen  3.328  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.911  N/A
ALA 31.A N    LYS 27.A O    no hydrogen  2.937  N/A
ASN 32.A N    THR 29.A O    no hydrogen  3.205  N/A
ASN 34.A N    ASN 32.A OD1  no hydrogen  3.138  N/A
SER 36.A N    GLU 39.A OE2  no hydrogen  3.225  N/A
SER 36.A OG   GLU 39.A OE2  no hydrogen  3.555  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  2.933  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.929  N/A
ARG 40.A NE   ASN 32.A O    no hydrogen  2.604  N/A
ARG 40.A NH2  ASN 32.A O    no hydrogen  3.058  N/A
PHE 41.A N    ASP 37.A O    no hydrogen  2.911  N/A
GLU 42.A N    GLU 38.A O    no hydrogen  2.908  N/A
ALA 43.A N    GLU 39.A O    no hydrogen  2.904  N/A
MET 44.A N    ARG 40.A O    no hydrogen  2.927  N/A
LEU 45.A N    PHE 41.A O    no hydrogen  2.951  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  2.929  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.895  N/A
GLN 48.A N    MET 44.A O    no hydrogen  2.959  N/A
ALA 49.A N    LYS 46.A O    no hydrogen  3.095  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  3.468  N/A
ALA 54.A N    PRO 51.A O    no hydrogen  3.181  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.047  N/A
VAL 57.A N    SER 55.A OG   no hydrogen  3.377  N/A
ARG 58.A NE   ASN 53.A OD1  no hydrogen  3.229  N/A
ARG 58.A NH2  ASN 53.A OD1  no hydrogen  3.414  N/A
LEU 59.A N    PRO 56.A O    no hydrogen  3.270  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.417  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.217  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.849  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.163  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.577  N/A
GLY 64.A N    GLY 77.A O    no hydrogen  3.150  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  3.104  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  2.994  N/A
PHE 76.A N    PHE 73.A O    no hydrogen  3.019  N/A
GLY 77.A N    PHE 73.A O    no hydrogen  3.202  N/A
SER 79.A OG   ARG 68.A O    no hydrogen  3.449  N/A
SER 79.A OG   HIS 70.A O    no hydrogen  3.502  N/A
SER 79.A OG   GLY 71.A O    no hydrogen  3.356  N/A
LEU 83.A N    SER 79.A O    no hydrogen  2.907  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.937  N/A
THR 86.A N    LYS 82.A O    no hydrogen  2.925  N/A
THR 86.A OG1  LYS 82.A O    no hydrogen  2.740  N/A
VAL 87.A N    LEU 83.A O    no hydrogen  2.908  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.951  N/A
GLN 89.A NE2  ASP 91.A OD1  no hydrogen  2.558  N/A
GLY 90.A N    VAL 87.A O    no hydrogen  3.115  N/A
ASP 91.A N    THR 86.A O    no hydrogen  3.262  N/A