Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 43.A OE1  no hydrogen  2.881  N/A
MET 1.A N     GLU 43.A OE2  no hydrogen  3.376  N/A
PHE 2.A N     GLY 41.A O    no hydrogen  3.127  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.749  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  2.906  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  2.990  N/A
LYS 6.A N     PRO 36.A O    no hydrogen  3.182  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.901  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.064  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.720  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.180  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  3.172  N/A
ARG 13.A NE   GLU 15.A OE2  no hydrogen  3.087  N/A
ARG 13.A NH2  GLU 15.A OE2  no hydrogen  2.532  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.632  N/A
GLY 17.A N    ILE 96.A O    no hydrogen  2.717  N/A
LEU 18.A N    GLU 15.A O    no hydrogen  3.329  N/A
LEU 20.A N    LEU 94.A O    no hydrogen  2.723  N/A
ARG 21.A NE   GLU 93.A OE1  no hydrogen  3.324  N/A
VAL 22.A N    THR 92.A O    no hydrogen  2.947  N/A
LEU 25.A N    THR 92.A OG1  no hydrogen  2.847  N/A
GLY 30.A N    VAL 61.A O    no hydrogen  2.589  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.128  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  2.780  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  2.774  N/A
LEU 38.A N    ILE 4.A O     no hydrogen  2.692  N/A
LEU 40.A N    VAL 46.A O    no hydrogen  2.929  N/A
GLY 41.A N    PHE 2.A O     no hydrogen  3.078  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.579  N/A
VAL 46.A N    LEU 40.A O    no hydrogen  3.035  N/A
GLY 48.A N    LEU 38.A O    no hydrogen  2.928  N/A
THR 49.A N    VAL 51.A O    no hydrogen  3.266  N/A
THR 49.A OG1  VAL 47.A O    no hydrogen  3.480  N/A
VAL 52.A N    VAL 37.A O    no hydrogen  3.018  N/A
SER 56.A OG   GLU 34.A OE2  no hydrogen  2.532  N/A
VAL 57.A N    LEU 35.A O    no hydrogen  3.102  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  2.955  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  3.030  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.838  N/A
VAL 61.A N    ALA 31.A O    no hydrogen  2.900  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.677  N/A
HIS 64.A ND1  THR 92.A OG1  no hydrogen  2.570  N/A
HIS 64.A NE2  ALA 27.A O    no hydrogen  2.755  N/A
GLY 65.A N    TYR 91.A O    no hydrogen  3.130  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  3.111  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.867  N/A
VAL 72.A N    LYS 85.A O    no hydrogen  2.695  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  2.778  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  2.928  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  2.793  N/A
ARG 83.A NH1  ARG 82.A O    no hydrogen  2.817  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  2.817  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  2.980  N/A
HIS 87.A NE2  GLN 89.A OE1  no hydrogen  3.200  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  2.965  N/A
ARG 88.A NH2  ARG 66.A O    no hydrogen  3.432  N/A
GLN 89.A NE2  GLU 23.A OE1  no hydrogen  2.633  N/A
TYR 91.A N    GLY 65.A O    no hydrogen  3.171  N/A
THR 92.A N    VAL 22.A O    no hydrogen  2.983  N/A
THR 92.A OG1  GLU 23.A O    no hydrogen  3.536  N/A
THR 92.A OG1  HIS 64.A ND1  no hydrogen  2.570  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  2.688  N/A
LEU 94.A N    LEU 20.A O    no hydrogen  2.557  N/A
LEU 95.A N    GLU 60.A O    no hydrogen  2.770  N/A
ILE 96.A N    LEU 18.A O    no hydrogen  2.985  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  2.822  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  3.411  N/A
ARG 100.A N   SER 56.A O    no hydrogen  3.085  N/A