Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yhq_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1   no hydrogen  3.189  N/A
TYR 3.A OH    ALA 51.A O     no hydrogen  2.846  N/A
GLU 13.A N    PRO 9.A O      no hydrogen  2.972  N/A
ASP 14.A N    ALA 10.A O     no hydrogen  2.837  N/A
ASP 15.A N    ASP 11.A O     no hydrogen  3.071  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  2.991  N/A
LEU 17.A N    GLU 13.A O     no hydrogen  3.033  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  3.084  N/A
ALA 19.A N    ASP 15.A O     no hydrogen  2.862  N/A
LEU 20.A N    ALA 16.A O     no hydrogen  2.973  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  2.994  N/A
VAL 22.A N    GLU 18.A O     no hydrogen  3.232  N/A
ALA 23.A N    LEU 20.A O     no hydrogen  2.917  N/A
ARG 24.A N    LEU 20.A O     no hydrogen  3.126  N/A
ARG 24.A NH2  GLU 21.A OE2   no hydrogen  3.357  N/A
ASP 25.A N    GLU 21.A O     no hydrogen  3.392  N/A
THR 26.A N    VAL 22.A O     no hydrogen  3.114  N/A
THR 26.A OG1  VAL 22.A O     no hydrogen  2.931  N/A
ALA 28.A N    ASP 100.A O    no hydrogen  3.023  N/A
LYS 30.A N    ALA 97.A O     no hydrogen  2.650  N/A
GLY 32.A N    ALA 95.A O     no hydrogen  3.090  N/A
THR 36.A N    GLY 32.A O     no hydrogen  3.008  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  2.769  N/A
THR 37.A N    THR 33.A O     no hydrogen  3.007  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.622  N/A
THR 37.A OG1  HIS 62.A NE2   no hydrogen  2.887  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  3.158  N/A
SER 39.A N    GLU 35.A O     no hydrogen  3.303  N/A
SER 39.A OG   GLU 35.A O     no hydrogen  3.354  N/A
ILE 40.A N    THR 36.A O     no hydrogen  3.311  N/A
GLU 41.A N    THR 37.A O     no hydrogen  3.186  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.713  N/A
GLY 43.A N    SER 39.A O     no hydrogen  2.637  N/A
GLU 46.A N    VAL 98.A O     no hydrogen  3.279  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  3.077  N/A
PHE 49.A N    ALA 96.A O     no hydrogen  2.562  N/A
VAL 50.A N    ILE 75.A O     no hydrogen  3.002  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  2.967  N/A
GLU 52.A N    VAL 77.A O     no hydrogen  2.823  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.773  N/A
VAL 60.A N    GLU 57.A O     no hydrogen  3.064  N/A
MET 61.A N    GLU 57.A O     no hydrogen  2.927  N/A
HIS 62.A NE2  THR 37.A OG1   no hydrogen  2.887  N/A
ILE 63.A N    VAL 60.A O     no hydrogen  2.799  N/A
LEU 66.A N    HIS 62.A O     no hydrogen  3.029  N/A
ALA 67.A N    ILE 63.A O     no hydrogen  2.822  N/A
ASP 68.A N    PRO 64.A O     no hydrogen  3.032  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  3.246  N/A
LYS 70.A N    ALA 67.A O     no hydrogen  2.783  N/A
GLY 71.A N    ASP 68.A O     no hydrogen  3.468  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  2.989  N/A
VAL 77.A N    VAL 50.A O     no hydrogen  2.952  N/A
GLU 78.A N    GLU 13.A OE1   no hydrogen  2.886  N/A
GLN 80.A N    ASP 53.A OD2   no hydrogen  3.160  N/A
ASP 82.A N    GLN 79.A O     no hydrogen  3.270  N/A
LEU 83.A N    GLN 79.A O     no hydrogen  3.462  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  3.291  N/A
HIS 85.A N    ASP 81.A O     no hydrogen  3.124  N/A
ALA 86.A N    ASP 82.A O     no hydrogen  2.973  N/A
ALA 87.A N    LEU 83.A O     no hydrogen  2.929  N/A
GLY 88.A N    HIS 85.A O     no hydrogen  2.842  N/A
LEU 89.A N    GLY 84.A O     no hydrogen  2.634  N/A
SER 93.A N    GLN 80.A O     no hydrogen  3.058  N/A
ALA 96.A N    PHE 49.A O     no hydrogen  2.996  N/A
ALA 97.A N    LYS 30.A O     no hydrogen  2.884  N/A
VAL 98.A N    LEU 47.A O     no hydrogen  2.656  N/A
THR 99.A OG1  SER 44.A O     no hydrogen  3.355  N/A
THR 99.A OG1  ASP 100.A OD1  no hydrogen  3.537  N/A
ALA 101.A N   GLU 46.A OE1   no hydrogen  3.208  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.690  N/A
GLU 109.A N   ASP 105.A O    no hydrogen  3.099  N/A
ASP 110.A N   ALA 106.A O    no hydrogen  3.252  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  2.860  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  2.877  N/A
ASP 113.A N   GLU 109.A O    no hydrogen  3.039  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.519  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  2.945  N/A
VAL 115.A N   ALA 112.A O    no hydrogen  3.186  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  2.994  N/A
GLU 117.A N   ASP 113.A O    no hydrogen  3.318  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  3.232  N/A
ARG 119.A N   GLU 116.A O    no hydrogen  3.033  N/A