Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6le9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   SER 4.A OG    no hydrogen  2.721  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  2.906  N/A
SER 4.A N     THR 1.A OG1   no hydrogen  3.352  N/A
SER 4.A OG    THR 1.A O     no hydrogen  2.630  N/A
SER 4.A OG    THR 1.A OG1   no hydrogen  2.721  N/A
ARG 5.A N     THR 1.A O     no hydrogen  3.351  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  3.247  N/A
ALA 6.A N     SER 3.A O     no hydrogen  3.268  N/A
GLY 7.A N     SER 4.A O     no hydrogen  3.315  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.847  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.766  N/A
PHE 10.A N    GLU 41.A OE1  no hydrogen  3.173  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  2.905  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  3.127  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  3.248  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  3.301  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.964  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  3.060  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  3.008  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.915  N/A
SER 25.A OG   ARG 27.A O    no hydrogen  2.701  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.867  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.900  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.867  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  3.173  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  3.001  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.915  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.861  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.840  N/A
TYR 42.A OH   GLU 46.A OE1  no hydrogen  3.125  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.069  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.929  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.047  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.875  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.003  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.863  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.916  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.534  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.921  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.905  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.284  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  3.149  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.998  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.901  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  3.043  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  3.154  N/A
ASN 58.A ND2  ALA 54.A O    no hydrogen  3.277  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.232  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  2.922  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  2.969  N/A
ARG 66.A NH1  GLY 90.A O    no hydrogen  2.368  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  2.593  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.883  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.397  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.985  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.924  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.921  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.986  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.950  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  2.852  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  3.018  N/A
ARG 73.A NH2  LEU 82.A O    no hydrogen  2.853  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  3.204  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  2.889  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.371  N/A
GLU 76.A N    ASP 75.A OD1  no hydrogen  2.799  N/A
GLU 77.A N    ASP 75.A OD1  no hydrogen  3.444  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.145  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.851  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.853  N/A
GLY 90.A N    ILE 87.A O    no hydrogen  3.214  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  3.090  N/A
LEU 101.A N   ALA 98.A O    no hydrogen  3.384  N/A