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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ASP 54.A OD2  no hydrogen  3.270  N/A
HIS 7.A N      ASP 4.A OD1   no hydrogen  3.225  N/A
GLU 9.A N      LEU 5.A O     no hydrogen  3.174  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  3.282  N/A
LYS 13.A N     GLU 9.A O     no hydrogen  3.369  N/A
PHE 16.A N     LEU 12.A O    no hydrogen  3.019  N/A
GLY 17.A N     LEU 12.A O    no hydrogen  2.813  N/A
GLY 19.A N     ASP 22.A OD1  no hydrogen  3.166  N/A
LYS 21.A NZ    GLU 9.A OE2   no hydrogen  3.503  N/A
LEU 23.A N     PHE 20.A O    no hydrogen  3.342  N/A
THR 24.A N     LEU 96.A O    no hydrogen  2.971  N/A
SER 26.A N     LEU 98.A O    no hydrogen  3.073  N/A
LYS 30.A N     GLU 48.A O    no hydrogen  3.482  N/A
ASN 32.A N     GLU 46.A O    no hydrogen  2.810  N/A
ALA 37.A N     ARG 104.A O   no hydrogen  2.815  N/A
ALA 45.A N     THR 75.A O    no hydrogen  2.856  N/A
GLU 46.A N     ASN 32.A O    no hydrogen  2.880  N/A
VAL 47.A N     TYR 73.A O    no hydrogen  3.113  N/A
ILE 49.A N     PHE 64.A O    no hydrogen  2.819  N/A
HIS 50.A N     VAL 88.A O    no hydrogen  2.803  N/A
PHE 52.A N     ARG 86.A O    no hydrogen  2.819  N/A
ALA 53.A N     PRO 59.A O    no hydrogen  3.229  N/A
LYS 55.A NZ    GLU 81.A OE1  no hydrogen  3.558  N/A
ASN 56.A ND2   ARG 78.A O    no hydrogen  3.141  N/A
ILE 61.A N     LEU 51.A O    no hydrogen  3.375  N/A
PHE 64.A N     ILE 49.A O    no hydrogen  2.998  N/A
TYR 72.A OH    GLU 46.A OE2  no hydrogen  2.829  N/A
TYR 73.A N     VAL 47.A O    no hydrogen  2.980  N/A
THR 75.A N     ALA 45.A O    no hydrogen  3.064  N/A
VAL 77.A N     VAL 43.A O    no hydrogen  2.837  N/A
LEU 79.A N     GLY 40.A O    no hydrogen  3.173  N/A
ALA 80.A N     ASN 56.A OD1  no hydrogen  3.237  N/A
THR 82.A OG1   VAL 105.A O   no hydrogen  3.316  N/A
THR 83.A N     THR 103.A O   no hydrogen  3.250  N/A
THR 83.A OG1   ASN 56.A OD1  no hydrogen  3.541  N/A
THR 83.A OG1   GLU 81.A O    no hydrogen  2.827  N/A
ALA 84.A N     GLY 2.A O     no hydrogen  3.050  N/A
ILE 85.A N     ALA 101.A O   no hydrogen  3.297  N/A
ARG 86.A N     PHE 52.A O    no hydrogen  2.812  N/A
ARG 86.A NH2   GLU 3.A OE2   no hydrogen  2.823  N/A
ALA 87.A N     ALA 99.A O    no hydrogen  2.807  N/A
VAL 88.A N     HIS 50.A O    no hydrogen  2.815  N/A
VAL 89.A N     LEU 97.A O    no hydrogen  3.205  N/A
THR 91.A OG1   ASP 93.A OD2  no hydrogen  3.494  N/A
LEU 97.A N     VAL 89.A O    no hydrogen  3.333  N/A
LEU 98.A N     THR 24.A O    no hydrogen  2.925  N/A
ALA 99.A N     ALA 87.A O    no hydrogen  3.178  N/A
ALA 101.A N    ILE 85.A O    no hydrogen  3.225  N/A
THR 103.A N    THR 83.A O    no hydrogen  3.044  N/A
THR 103.A OG1  PRO 34.A O    no hydrogen  3.410  N/A
ARG 104.A N    ALA 35.A O    no hydrogen  2.831  N/A