Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yvq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      HIS 4.A O      no hydrogen  2.855  N/A
LYS 9.A N      THR 5.A O      no hydrogen  3.043  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.183  N/A
MET 11.A N     PHE 7.A O      no hydrogen  3.120  N/A
MET 11.A N     LEU 8.A O      no hydrogen  2.946  N/A
LEU 12.A N     LYS 9.A O      no hydrogen  3.181  N/A
SER 13.A N     ALA 10.A O     no hydrogen  3.136  N/A
PHE 16.A N     THR 14.A OG1   no hydrogen  3.175  N/A
GLN 20.A N     ASP 89.A OD2   no hydrogen  3.133  N/A
LYS 21.A N     ASP 89.A OD2   no hydrogen  2.587  N/A
ILE 23.A N     LYS 48.A O     no hydrogen  2.844  N/A
LEU 24.A N     LEU 90.A O     no hydrogen  2.992  N/A
ILE 25.A N     PHE 50.A O     no hydrogen  2.726  N/A
GLY 26.A N     ILE 92.A O     no hydrogen  2.717  N/A
GLN 28.A NE2   SER 30.A OG    no hydrogen  2.750  N/A
PHE 31.A N     GLN 28.A O     no hydrogen  2.742  N/A
ARG 32.A N     GLN 29.A O     no hydrogen  3.108  N/A
ARG 34.A NH1   ARG 34.A O     no hydrogen  2.695  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  3.213  N/A
LEU 36.A N     ARG 32.A O     no hydrogen  2.985  N/A
ALA 39.A N     PHE 35.A O     no hydrogen  2.987  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  2.911  N/A
GLN 41.A N     GLY 37.A O     no hydrogen  3.205  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.916  N/A
HIS 43.A N     ALA 39.A O     no hydrogen  2.885  N/A
ASN 44.A N     GLU 40.A O     no hydrogen  2.790  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  3.174  N/A
GLY 46.A N     HIS 43.A O     no hydrogen  2.953  N/A
PHE 47.A N     LEU 42.A O     no hydrogen  3.406  N/A
LYS 48.A N     LYS 21.A O     no hydrogen  3.383  N/A
PHE 50.A N     ILE 23.A O     no hydrogen  2.882  N/A
ALA 51.A N     THR 67.A O     no hydrogen  3.094  N/A
GLU 53.A N     VAL 69.A O     no hydrogen  3.321  N/A
SER 56.A N     THR 52.A O     no hydrogen  2.940  N/A
ASP 57.A N     GLU 53.A O     no hydrogen  2.888  N/A
TRP 58.A N     ALA 54.A O     no hydrogen  3.125  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.889  N/A
ASN 60.A N     SER 56.A O     no hydrogen  2.912  N/A
ASN 60.A ND2   ALA 66.A O     no hydrogen  2.943  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  2.857  N/A
ASN 62.A N     LEU 59.A O     no hydrogen  2.760  N/A
ASN 63.A N     ASN 60.A O     no hydrogen  3.123  N/A
VAL 64.A N     LEU 59.A O     no hydrogen  3.080  N/A
ALA 66.A N     ASN 60.A OD1   no hydrogen  2.920  N/A
THR 67.A N     LEU 49.A O     no hydrogen  2.868  N/A
VAL 69.A N     ALA 51.A O     no hydrogen  2.752  N/A
ALA 70.A N     SER 77.A O     no hydrogen  2.961  N/A
SER 73.A N     ASP 104.A OD1  no hydrogen  2.706  N/A
SER 73.A OG    ASP 104.A OD1  no hydrogen  3.312  N/A
SER 73.A OG    ASP 104.A OD2  no hydrogen  2.786  N/A
GLN 74.A N     TRP 71.A O     no hydrogen  2.853  N/A
GLU 75.A N     PRO 72.A O     no hydrogen  3.363  N/A
SER 78.A OG    GLU 75.A OE1   no hydrogen  3.146  N/A
ARG 80.A NH1   GLU 75.A OE2   no hydrogen  2.692  N/A
LEU 82.A N     SER 78.A O     no hydrogen  3.186  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.860  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.604  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.900  N/A
GLY 86.A N     ILE 83.A O     no hydrogen  3.202  N/A
SER 87.A N     LEU 82.A O     no hydrogen  2.829  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.511  N/A
ILE 88.A N     LEU 82.A O     no hydrogen  3.407  N/A
ASP 89.A N     GLY 22.A O     no hydrogen  3.138  N/A
VAL 91.A N     PRO 118.A O    no hydrogen  3.032  N/A
ILE 92.A N     LEU 24.A O     no hydrogen  2.734  N/A
ASN 93.A N     LEU 120.A O    no hydrogen  2.951  N/A
ASN 93.A ND2   ASN 105.A OD1  no hydrogen  2.920  N/A
LEU 94.A N     GLY 26.A O     no hydrogen  2.983  N/A
ASN 97.A N     GLN 28.A OE1   no hydrogen  2.851  N/A
ASN 98.A N     ASN 96.A OD1   no hydrogen  2.936  N/A
LYS 100.A N    ASN 98.A OD1   no hydrogen  2.897  N/A
PHE 101.A N    ASN 98.A O     no hydrogen  2.931  N/A
VAL 102.A N    THR 99.A O     no hydrogen  3.476  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  2.857  N/A
TYR 106.A N    VAL 102.A O    no hydrogen  3.030  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.768  N/A
ILE 108.A N    ASP 104.A O    no hydrogen  2.732  N/A
ARG 109.A N    ASN 105.A O    no hydrogen  3.030  N/A
ARG 109.A NE   ASN 93.A OD1   no hydrogen  2.944  N/A
ARG 109.A NH2  ASN 93.A O     no hydrogen  2.953  N/A
ARG 110.A N    TYR 106.A O    no hydrogen  2.939  N/A
THR 111.A N    VAL 107.A O    no hydrogen  2.928  N/A
THR 111.A OG1  VAL 107.A O    no hydrogen  2.649  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  3.085  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  3.065  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  2.885  N/A
SER 115.A N    THR 111.A O    no hydrogen  3.157  N/A
SER 115.A N    ALA 112.A O    no hydrogen  3.072  N/A
SER 115.A OG   THR 111.A O    no hydrogen  3.460  N/A
GLY 116.A N    VAL 113.A O    no hydrogen  2.887  N/A
ILE 117.A N    ALA 112.A O    no hydrogen  2.891  N/A
LEU 120.A N    VAL 91.A O     no hydrogen  2.792  N/A
THR 126.A N    ASN 122.A O    no hydrogen  3.310  N/A
THR 126.A OG1  ASN 122.A O    no hydrogen  2.940  N/A
LYS 127.A N    PHE 123.A O    no hydrogen  2.772  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  3.228  N/A
LEU 128.A N    VAL 125.A O    no hydrogen  2.741  N/A
PHE 129.A N    VAL 125.A O    no hydrogen  2.975  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.907  N/A
VAL 133.A N    ALA 130.A O    no hydrogen  3.213  N/A