Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_H6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     SER 6.A OG     no hydrogen  2.320  N/A
LYS 14.A N    GLN 116.A O    no hydrogen  2.553  N/A
ARG 15.A NE   GLU 84.A OE2   no hydrogen  3.101  N/A
ARG 15.A NH2  GLN 116.A OE1  no hydrogen  2.502  N/A
SER 17.A N    LYS 114.A O    no hydrogen  3.199  N/A
LEU 19.A N    VAL 112.A O    no hydrogen  2.543  N/A
LYS 21.A N    MET 110.A O    no hydrogen  2.526  N/A
GLY 22.A N    LEU 79.A O     no hydrogen  2.901  N/A
VAL 27.A N    ASP 24.A O     no hydrogen  3.233  N/A
ASP 29.A N    LYS 25.A O     no hydrogen  3.309  N/A
SER 30.A OG   ALA 26.A O     no hydrogen  3.260  N/A
SER 30.A OG   VAL 27.A O     no hydrogen  2.674  N/A
TYR 31.A N    VAL 27.A O     no hydrogen  2.390  N/A
TYR 31.A OH   ILE 100.A O    no hydrogen  3.165  N/A
GLU 32.A N    LEU 28.A O     no hydrogen  2.772  N/A
ALA 35.A N    TYR 31.A O     no hydrogen  3.053  N/A
VAL 36.A N    GLU 32.A O     no hydrogen  2.902  N/A
LEU 37.A N    TYR 33.A O     no hydrogen  3.410  N/A
ALA 38.A N    PHE 34.A O     no hydrogen  2.555  N/A
LYS 40.A N    VAL 36.A O     no hydrogen  3.005  N/A
LEU 42.A N    ALA 39.A O     no hydrogen  3.231  N/A
ILE 44.A N    ALA 39.A O     no hydrogen  3.061  N/A
LYS 47.A N    GLU 84.A O     no hydrogen  3.010  N/A
LYS 54.A NZ   PRO 52.A O     no hydrogen  3.245  N/A
PHE 58.A N    TYR 74.A O     no hydrogen  2.880  N/A
THR 59.A OG1  VAL 72.A O     no hydrogen  3.460  N/A
LEU 60.A N    VAL 72.A O     no hydrogen  2.849  N/A
SER 63.A OG   ILE 66.A O     no hydrogen  2.431  N/A
HIS 70.A N    TYR 67.A O     no hydrogen  3.170  N/A
VAL 72.A N    LEU 60.A O     no hydrogen  2.964  N/A
TYR 74.A N    PHE 58.A O     no hydrogen  2.868  N/A
ARG 77.A NH1  GLU 75.A OE2   no hydrogen  2.630  N/A
THR 78.A OG1  GLY 22.A O     no hydrogen  3.408  N/A
LEU 79.A N    GLY 22.A O     no hydrogen  2.399  N/A
CYS 82.A N    HIS 49.A O     no hydrogen  2.726  N/A
LEU 83.A N    VAL 18.A O     no hydrogen  2.728  N/A
LEU 85.A N    LEU 16.A O     no hydrogen  3.076  N/A
THR 92.A N    THR 89.A OG1   no hydrogen  3.344  N/A
THR 92.A OG1  THR 89.A OG1   no hydrogen  2.707  N/A
ALA 93.A N    THR 89.A O     no hydrogen  3.163  N/A
VAL 95.A N    THR 92.A O     no hydrogen  3.363  N/A
TYR 96.A N    THR 92.A O     no hydrogen  2.807  N/A
TYR 96.A OH   ALA 35.A O     no hydrogen  3.040  N/A
LEU 97.A N    ALA 93.A O     no hydrogen  2.602  N/A
TYR 99.A N    VAL 95.A O     no hydrogen  3.200  N/A
ILE 100.A N   TYR 96.A O     no hydrogen  3.141  N/A
GLN 101.A N   LEU 97.A O     no hydrogen  3.061  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  2.813  N/A
ASN 103.A N   ILE 100.A O    no hydrogen  3.108  N/A
VAL 108.A N   GLU 106.A O    no hydrogen  2.509  N/A
VAL 112.A N   LEU 19.A O     no hydrogen  2.568  N/A
LYS 114.A N   SER 17.A O     no hydrogen  3.040  N/A
GLU 118.A N   LEU 12.A O     no hydrogen  3.236  N/A