Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3e_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.384  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.948  N/A
ILE 7.A N      THR 3.A O     no hydrogen  2.907  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.906  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.877  N/A
GLY 10.A N     GLN 5.A O     no hydrogen  3.428  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.065  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  2.959  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.263  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  3.140  N/A
CYS 26.A SG    LYS 24.A O    no hydrogen  3.207  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  2.949  N/A
ARG 29.A NE    LEU 23.A O    no hydrogen  3.278  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.907  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.936  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.920  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.897  N/A
VAL 36.A N     GLU 75.A OE1  no hydrogen  2.810  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.383  N/A
TYR 37.A OH    SER 63.A OG   no hydrogen  3.097  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  3.365  N/A
ARG 49.A NH2   MET 48.A O    no hydrogen  2.868  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.393  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.901  N/A
CYS 52.A SG    ARG 35.A O    no hydrogen  3.531  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.690  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.862  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.852  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.232  N/A
THR 57.A OG1   ARG 30.A O    no hydrogen  2.737  N/A
SER 58.A OG    ALA 22.A O    no hydrogen  3.327  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.200  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.912  N/A
SER 63.A OG    TYR 37.A OH   no hydrogen  3.097  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.938  N/A
SER 64.A OG    THR 96.A OG1  no hydrogen  2.480  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.724  N/A
SER 77.A N     CYS 33.A O    no hydrogen  3.283  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.429  N/A
SER 77.A OG    GLU 75.A O    no hydrogen  3.238  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.872  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.892  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.906  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.903  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  2.480  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.320  N/A
LEU 101.A N    SER 100.A OG  no hydrogen  2.610  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.455  N/A
CYS 103.A SG   ALA 104.A O   no hydrogen  3.667  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  3.251  N/A
ARG 113.A NH1  ALA 118.A O   no hydrogen  3.168  N/A
ALA 118.A N    ARG 113.A O   no hydrogen  3.161  N/A
LYS 122.A NZ   ARG 120.A O   no hydrogen  2.970  N/A