Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vmi_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 6.A OH     no hydrogen  3.243  N/A
ARG 2.A NE    ASN 3.A OD1    no hydrogen  3.473  N/A
TYR 6.A OH    ALA 1.A O      no hydrogen  2.982  N/A
GLY 13.A N    ARG 10.A O     no hydrogen  2.879  N/A
GLN 26.A N    ARG 42.A O     no hydrogen  2.986  N/A
ARG 29.A NH2  PRO 107.A O    no hydrogen  3.333  N/A
GLU 36.A N    GLU 36.A OE1   no hydrogen  2.691  N/A
THR 38.A OG1  ASP 37.A OD1   no hydrogen  3.481  N/A
VAL 39.A N    VAL 96.A O     no hydrogen  2.664  N/A
PHE 41.A N    ALA 94.A O     no hydrogen  3.168  N/A
ILE 43.A N    LYS 92.A O     no hydrogen  2.651  N/A
THR 48.A OG1  ASP 51.A OD2   no hydrogen  2.717  N/A
ARG 53.A N    ARG 49.A O     no hydrogen  2.906  N/A
ARG 53.A NH1  ALA 65.A O     no hydrogen  2.672  N/A
ASN 54.A N    VAL 50.A O     no hydrogen  2.909  N/A
TYR 55.A N    ASP 51.A O     no hydrogen  2.894  N/A
LEU 56.A N    LEU 52.A O     no hydrogen  2.904  N/A
GLU 57.A N    ARG 53.A O     no hydrogen  2.908  N/A
ASN 61.A ND2  GLU 57.A O     no hydrogen  2.698  N/A
ASN 61.A ND2  GLY 58.A O     no hydrogen  3.637  N/A
VAL 62.A N    LEU 56.A O     no hydrogen  2.916  N/A
ALA 65.A N    GLN 97.A O     no hydrogen  2.749  N/A
ARG 70.A N    VAL 93.A O     no hydrogen  3.472  N/A
ARG 70.A NH1  GLN 72.A OE1   no hydrogen  2.335  N/A
GLN 72.A N    TYR 91.A O     no hydrogen  2.975  N/A
GLY 74.A N    ASP 90.A OD1   no hydrogen  2.546  N/A
ASN 76.A ND2  ASN 76.A O     no hydrogen  2.801  N/A
ASP 80.A N    VAL 84.A O     no hydrogen  3.229  N/A
HIS 81.A ND1  ASP 80.A OD1   no hydrogen  2.988  N/A
ILE 86.A N    ARG 78.A O     no hydrogen  2.907  N/A
LYS 92.A N    ILE 43.A O     no hydrogen  3.343  N/A
LYS 92.A NZ   MET 45.A O     no hydrogen  3.559  N/A
ALA 94.A N    PHE 41.A O     no hydrogen  3.061  N/A
GLN 97.A N    ALA 66.A O     no hydrogen  3.279  N/A
GLN 97.A NE2  THR 38.A OG1   no hydrogen  2.802  N/A
LEU 98.A N    ASP 37.A O     no hydrogen  3.387  N/A
PHE 104.A N   GLU 36.A O     no hydrogen  3.261  N/A
ASP 114.A N   GLU 112.A O    no hydrogen  2.639  N/A
SER 127.A N   ASP 123.A O    no hydrogen  2.900  N/A
SER 127.A OG  ASP 123.A O    no hydrogen  3.308  N/A
SER 127.A OG  ASP 124.A O    no hydrogen  2.543  N/A
MET 128.A N   ASP 124.A O    no hydrogen  2.910  N/A
LEU 129.A N   LEU 125.A O    no hydrogen  2.901  N/A
GLU 130.A N   TYR 126.A O    no hydrogen  2.911  N/A
GLU 131.A N   SER 127.A O    no hydrogen  2.908  N/A
GLU 132.A N   MET 128.A O    no hydrogen  2.908  N/A
ARG 133.A N   LEU 129.A O    no hydrogen  2.895  N/A
GLN 134.A N   GLU 130.A O    no hydrogen  2.910  N/A
GLN 135.A N   GLU 131.A O    no hydrogen  2.910  N/A
ARG 136.A N   GLU 132.A O    no hydrogen  2.888  N/A
GLN 137.A N   ARG 133.A O    no hydrogen  3.319  N/A
ARG 142.A N   ASP 140.A OD1  no hydrogen  3.064  N/A
ARG 143.A N   ASP 140.A O    no hydrogen  3.214  N/A