Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     ASP 118.A OD1  no hydrogen  3.636  N/A
CYS 1.A SG     ASP 118.A OD2  no hydrogen  3.896  N/A
ALA 5.A N      MET 115.A O    no hydrogen  2.783  N/A
LEU 8.A N      ASN 113.A O    no hydrogen  3.018  N/A
ASN 9.A N      ASN 113.A OD1  no hydrogen  2.779  N/A
LEU 10.A N     ILE 112.A O    no hydrogen  2.897  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  2.880  N/A
GLY 13.A N     PHE 86.A O     no hydrogen  3.006  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.088  N/A
ARG 16.A N     ALA 126.A O    no hydrogen  2.913  N/A
VAL 17.A N     VAL 83.A O     no hydrogen  2.892  N/A
GLY 19.A N     ALA 81.A O     no hydrogen  2.934  N/A
GLU 20.A N     LYS 122.A O    no hydrogen  2.767  N/A
VAL 21.A N     SER 79.A O     no hydrogen  2.810  N/A
ALA 22.A N     ASP 120.A O    no hydrogen  3.072  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.064  N/A
LYS 26.A N     ASP 120.A OD2  no hydrogen  2.635  N/A
SER 27.A N     ASP 120.A OD2  no hydrogen  3.198  N/A
PHE 28.A N     PRO 44.A O     no hydrogen  3.117  N/A
VAL 29.A N     ASP 118.A O    no hydrogen  2.898  N/A
LEU 30.A N     PHE 42.A O     no hydrogen  2.835  N/A
ASN 31.A N     ALA 116.A O    no hydrogen  2.745  N/A
LEU 32.A N     LEU 40.A O     no hydrogen  2.770  N/A
GLY 33.A N     TYR 114.A O    no hydrogen  2.932  N/A
LYS 34.A N     ASN 38.A O     no hydrogen  2.820  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  3.086  N/A
ASN 38.A N     ASP 35.A O     no hydrogen  3.052  N/A
ASN 38.A ND2   ASP 35.A OD1   no hydrogen  2.880  N/A
LEU 39.A N     LYS 59.A O     no hydrogen  2.728  N/A
HIS 41.A N     ASN 57.A O     no hydrogen  2.754  N/A
HIS 41.A ND1   ASN 31.A OD1   no hydrogen  2.722  N/A
PHE 42.A N     LEU 30.A O     no hydrogen  2.908  N/A
ASN 43.A N     VAL 56.A O     no hydrogen  2.817  N/A
ASN 43.A ND2   PHE 28.A O     no hydrogen  2.861  N/A
ARG 45.A N     THR 54.A O     no hydrogen  2.725  N/A
ARG 45.A NE    ASN 43.A OD1   no hydrogen  2.764  N/A
ARG 45.A NH1   ASP 51.A OD2   no hydrogen  2.802  N/A
ARG 45.A NH2   ASN 43.A OD1   no hydrogen  3.310  N/A
PHE 46.A N     LYS 26.A O     no hydrogen  2.843  N/A
ASN 47.A N     LYS 26.A O     no hydrogen  2.906  N/A
ALA 48.A N     ASP 51.A O     no hydrogen  2.992  N/A
ASP 51.A N     ALA 48.A O     no hydrogen  2.835  N/A
ASN 53.A N     PHE 46.A O     no hydrogen  3.018  N/A
THR 54.A N     ARG 45.A O     no hydrogen  2.901  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  2.794  N/A
VAL 56.A N     ASN 43.A O     no hydrogen  3.049  N/A
ASN 57.A ND2   GLY 65.A O     no hydrogen  2.941  N/A
SER 58.A N     ASN 57.A OD1   no hydrogen  2.713  N/A
LYS 59.A N     LEU 39.A O     no hydrogen  2.856  N/A
ASP 60.A N     ALA 63.A O     no hydrogen  2.848  N/A
GLY 61.A N     ASN 38.A OD1   no hydrogen  2.889  N/A
GLY 62.A N     ASN 37.A O     no hydrogen  2.905  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.096  N/A
GLY 65.A N     SER 58.A O     no hydrogen  2.916  N/A
ARG 69.A NE    GLU 67.A OE2   no hydrogen  2.825  N/A
ARG 69.A NH1   ASP 51.A OD1   no hydrogen  2.594  N/A
ARG 69.A NH2   ASP 51.A OD2   no hydrogen  2.798  N/A
ARG 69.A NH2   GLU 67.A OE2   no hydrogen  2.941  N/A
GLU 70.A N     ILE 55.A O     no hydrogen  3.088  N/A
GLY 78.A N     VAL 21.A O     no hydrogen  2.890  N/A
GLY 78.A N     ALA 22.A O     no hydrogen  3.125  N/A
SER 79.A OG    GLN 76.A OE1   no hydrogen  3.179  N/A
ALA 81.A N     GLY 19.A O     no hydrogen  2.873  N/A
VAL 83.A N     VAL 17.A O     no hydrogen  2.912  N/A
THR 85.A N     THR 92.A O     no hydrogen  3.038  N/A
THR 85.A OG1   GLU 14.A O     no hydrogen  3.097  N/A
ASP 87.A N     ASN 90.A O     no hydrogen  2.978  N/A
ALA 89.A N     ASP 87.A OD1   no hydrogen  2.927  N/A
ASN 90.A N     ASP 87.A OD1   no hydrogen  2.760  N/A
LEU 91.A N     PHE 103.A O    no hydrogen  2.710  N/A
THR 92.A N     THR 85.A O     no hydrogen  2.791  N/A
VAL 93.A N     PHE 101.A O    no hydrogen  2.847  N/A
LEU 95.A N     TYR 99.A O     no hydrogen  2.616  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  3.035  N/A
PHE 101.A N    VAL 93.A O     no hydrogen  2.987  N/A
LYS 102.A NZ   THR 92.A OG1   no hydrogen  2.923  N/A
LYS 102.A NZ   GLU 100.A OE1  no hydrogen  3.464  N/A
PHE 103.A N    LEU 91.A O     no hydrogen  2.976  N/A
ASN 105.A N    ALA 89.A O     no hydrogen  2.847  N/A
ASN 105.A ND2  ASP 87.A O     no hydrogen  2.976  N/A
ASN 105.A ND2  GLN 88.A O     no hydrogen  3.435  N/A
ARG 106.A NH1  ASN 57.A OD1   no hydrogen  3.261  N/A
ARG 106.A NH1  SER 58.A OG    no hydrogen  2.928  N/A
ARG 106.A NH1  THR 66.A O     no hydrogen  3.029  N/A
ARG 106.A NH2  THR 66.A O     no hydrogen  2.818  N/A
LEU 107.A N    ASN 105.A OD1  no hydrogen  3.400  N/A
ASN 108.A N    ASN 105.A OD1  no hydrogen  3.413  N/A
ILE 112.A N    LEU 10.A O     no hydrogen  2.814  N/A
ASN 113.A N    GLY 33.A O     no hydrogen  2.888  N/A
TYR 114.A N    GLY 33.A O     no hydrogen  2.896  N/A
MET 115.A N    ALA 5.A O      no hydrogen  2.893  N/A
ALA 116.A N    ASN 31.A O     no hydrogen  2.825  N/A
ALA 117.A N    LEU 3.A O      no hydrogen  2.813  N/A
ASP 118.A N    VAL 29.A O     no hydrogen  2.985  N/A
ASP 120.A N    SER 27.A O     no hydrogen  2.911  N/A
PHE 121.A N    GLY 119.A O    no hydrogen  2.879  N/A
LYS 122.A N    GLU 20.A O     no hydrogen  2.857  N/A
LYS 124.A N    ARG 18.A O     no hydrogen  2.696  N/A
ALA 126.A N    ARG 16.A O     no hydrogen  2.866  N/A