Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6czr_1V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 43.A OE1  no hydrogen  2.872  N/A
MET 1.A N     GLU 43.A OE2  no hydrogen  3.293  N/A
PHE 2.A N     GLY 41.A O    no hydrogen  3.156  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.231  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  3.027  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  2.879  N/A
THR 7.A N     LYS 10.A O    no hydrogen  3.009  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.242  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.892  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.879  N/A
ARG 13.A NH2  GLU 15.A OE2  no hydrogen  3.493  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.797  N/A
GLY 17.A N    ILE 96.A O    no hydrogen  2.917  N/A
LEU 20.A N    LEU 94.A O    no hydrogen  3.004  N/A
VAL 22.A N    THR 92.A O    no hydrogen  2.616  N/A
LEU 25.A N    THR 92.A OG1  no hydrogen  2.916  N/A
GLY 30.A N    VAL 61.A O    no hydrogen  2.621  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.105  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  3.033  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  3.023  N/A
LEU 38.A N    ILE 4.A O     no hydrogen  2.844  N/A
LEU 40.A N    VAL 46.A O    no hydrogen  2.881  N/A
GLY 41.A N    PHE 2.A O     no hydrogen  3.166  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.628  N/A
VAL 46.A N    LEU 40.A O    no hydrogen  2.768  N/A
GLY 48.A N    LEU 38.A O    no hydrogen  2.961  N/A
THR 49.A N    VAL 51.A O    no hydrogen  2.845  N/A
SER 56.A N    ARG 100.A O   no hydrogen  2.450  N/A
VAL 57.A N    LEU 35.A O    no hydrogen  3.405  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  3.117  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  3.091  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.762  N/A
VAL 61.A N    ALA 31.A O    no hydrogen  2.984  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.970  N/A
HIS 64.A ND1  THR 92.A OG1  no hydrogen  2.827  N/A
HIS 64.A NE2  ALA 27.A O    no hydrogen  2.707  N/A
GLY 65.A N    TYR 91.A O    no hydrogen  3.375  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  2.827  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.896  N/A
SER 73.A OG   ARG 83.A O    no hydrogen  3.524  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  2.985  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  2.840  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  2.749  N/A
ARG 83.A NH1  ARG 82.A O    no hydrogen  2.514  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  3.206  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  3.368  N/A
HIS 87.A NE2  GLN 89.A OE1  no hydrogen  2.530  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  3.163  N/A
ARG 88.A NH2  ARG 66.A O    no hydrogen  3.058  N/A
THR 92.A N    VAL 22.A O    no hydrogen  2.518  N/A
THR 92.A OG1  HIS 64.A ND1  no hydrogen  2.827  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  3.215  N/A
LEU 94.A N    LEU 20.A O    no hydrogen  2.695  N/A
LEU 95.A N    GLU 60.A O    no hydrogen  2.865  N/A
ILE 96.A N    LEU 18.A O    no hydrogen  3.092  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  2.818  N/A
LYS 97.A NZ   GLU 60.A OE1  no hydrogen  2.628  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  3.480  N/A
ARG 100.A N   SER 56.A O    no hydrogen  2.854  N/A