Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 67.A OG    no hydrogen  3.374  N/A
GLU 5.A N     THR 21.A O     no hydrogen  3.287  N/A
SER 6.A N     GLN 3.A O      no hydrogen  3.145  N/A
MET 8.A N     VAL 19.A O     no hydrogen  2.942  N/A
LYS 9.A N     ASN 82.A O     no hydrogen  3.302  N/A
LYS 9.A NZ    GLU 81.A OE1   no hydrogen  3.182  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.801  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.112  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.438  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  2.902  N/A
ARG 17.A N    GLN 45.A O     no hydrogen  2.941  N/A
GLU 18.A N    GLN 45.A O     no hydrogen  3.438  N/A
LEU 20.A N    THR 42.A O     no hydrogen  3.129  N/A
THR 21.A N    SER 6.A O      no hydrogen  2.848  N/A
THR 21.A OG1  GLN 3.A O      no hydrogen  2.496  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.764  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.471  N/A
ARG 30.A NE   THR 32.A O     no hydrogen  3.394  N/A
ARG 30.A NH1  LEU 25.A O     no hydrogen  3.445  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.795  N/A
ASN 34.A N    ASP 37.A OD2   no hydrogen  3.032  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  3.206  N/A
ASP 37.A N    ASN 34.A O     no hydrogen  3.177  N/A
VAL 39.A N    ALA 60.A O     no hydrogen  2.767  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  2.596  N/A
CYS 41.A SG   VAL 39.A O     no hydrogen  3.847  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.242  N/A
THR 42.A N    LEU 20.A O     no hydrogen  3.028  N/A
VAL 43.A N    GLU 56.A O     no hydrogen  3.161  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  3.278  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.440  N/A
THR 47.A OG1  GLY 15.A O     no hydrogen  2.807  N/A
GLY 50.A N    THR 47.A O     no hydrogen  3.431  N/A
LYS 53.A N    GLU 56.A OE1   no hydrogen  3.465  N/A
LYS 53.A NZ   GLY 50.A O     no hydrogen  2.564  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.931  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  2.716  N/A
ALA 60.A N    VAL 39.A O     no hydrogen  2.934  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.115  N/A
ILE 62.A N    ASP 37.A O     no hydrogen  3.190  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  3.060  N/A
ARG 64.A NH2  GLU 81.A OE2   no hydrogen  2.504  N/A
THR 65.A OG1  SER 67.A O     no hydrogen  2.728  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.977  N/A
ALA 69.A N    ILE 77.A O     no hydrogen  3.283  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.919  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  2.882  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.980  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.223  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.702  N/A
ILE 77.A N    ALA 69.A O     no hydrogen  3.287  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.340  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.991  N/A
CYS 84.A SG   VAL 61.A O     no hydrogen  3.414  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.133  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.402  N/A
ARG 88.A N    SER 92.A O     no hydrogen  3.220  N/A
LYS 91.A NZ   ASN 109.A O    no hydrogen  2.384  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.217  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.903  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.159  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.491  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.913  N/A
GLU 108.A N   GLU 105.A O    no hydrogen  3.132  N/A
ASN 109.A N   LEU 106.A O    no hydrogen  3.158  N/A
ASN 110.A N   ARG 107.A O    no hydrogen  3.402  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.204  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.286  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.296  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  3.312  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.194  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.653  N/A