Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6t_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.998  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.899  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.854  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.342  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.947  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.979  N/A
CYS 26.A N     ALA 22.A O     no hydrogen  3.167  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.335  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.032  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.159  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.742  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.358  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.971  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.350  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.271  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.851  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.074  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.799  N/A
ARG 49.A NH1   ASP 88.A OD1   no hydrogen  2.412  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.706  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.626  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.910  N/A
ARG 53.A NE    GLU 61.A OE1   no hydrogen  3.334  N/A
ARG 53.A NH2   GLU 61.A OE1   no hydrogen  3.129  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.912  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.975  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.882  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.712  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.954  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.896  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.290  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.716  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.835  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.034  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.026  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.130  N/A
SER 77.A N     GLU 75.A O     no hydrogen  2.980  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.679  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.771  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  3.047  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.954  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.630  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.148  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.117  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.023  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.437  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.716  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.724  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.147  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  2.754  N/A
ARG 98.A NH1   GLY 67.A O     no hydrogen  2.705  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.297  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.043  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  2.771  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.656  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.230  N/A
ARG 109.A NH1  GLN 111.A O    no hydrogen  2.699  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  3.336  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.383  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.035  N/A