Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.903  N/A
LYS 8.A N     ASP 11.A OD1  no hydrogen  2.584  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.766  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.769  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.779  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.830  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.963  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.512  N/A
TYR 20.A OH   ILE 44.A O    no hydrogen  3.305  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.196  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.253  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.799  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.160  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.950  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.046  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  3.079  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.735  N/A
LYS 28.A NZ   GLU 40.A OE2  no hydrogen  3.112  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.543  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.113  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.277  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.894  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.283  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.663  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.154  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.856  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.812  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.582  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.624  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.356  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.838  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.955  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.168  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.734  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.239  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.550  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  2.690  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.247  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  2.854  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.991  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.818  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.863  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.962  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.065  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.150  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.851  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.554  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.362  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.188  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.485  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.436  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.578  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.260  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.772  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.330  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.924  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.750  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  2.905  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.889  N/A
ARG 97.A NE   HIS 6.A O     no hydrogen  3.440  N/A
ARG 97.A NH1  LEU 106.A O   no hydrogen  2.870  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.365  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.045  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.704  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.917  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.197  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.850  N/A