Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t1y_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.587  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.042  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.072  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.844  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.799  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.689  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.106  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.377  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.053  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.094  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.792  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.070  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.880  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.269  N/A
THR 34.A N     LYS 53.A O     no hydrogen  3.050  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  2.958  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.734  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.890  N/A
ASN 45.A ND2   PRO 44.A O     no hydrogen  2.722  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.858  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.336  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.890  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.133  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.932  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.314  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.472  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.890  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.450  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.966  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.217  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.260  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.995  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.673  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.927  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.374  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.430  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.845  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.858  N/A
HIS 76.A N     GLN 74.A O     no hydrogen  2.378  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.101  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.851  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.711  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.890  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.865  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.854  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.804  N/A
ARG 85.A NE    LYS 19.A O     no hydrogen  3.227  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.197  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  2.798  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.998  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.862  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.878  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.776  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.561  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.476  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.148  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.765  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.048  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.421  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.144  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.951  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.318  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.078  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.358  N/A
LYS 115.A N    SER 112.A O    no hydrogen  2.922  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.104  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  3.115  N/A