Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   LYS 86.A O     no hydrogen  2.660  N/A
LYS 11.A NZ   GLY 87.A O     no hydrogen  3.323  N/A
ARG 16.A NH1  GLY 15.A O     no hydrogen  3.005  N/A
ASN 17.A ND2  ILE 96.A O     no hydrogen  3.364  N/A
SER 27.A OG   GLU 104.A OE2  no hydrogen  3.420  N/A
GLY 29.A N    GLU 104.A OE1  no hydrogen  2.441  N/A
SER 30.A N    MET 105.A O    no hydrogen  3.216  N/A
SER 30.A OG   MET 105.A O    no hydrogen  3.503  N/A
SER 30.A OG   ASP 106.A OD1  no hydrogen  2.378  N/A
PHE 31.A N    MET 105.A O    no hydrogen  3.110  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  2.906  N/A
LEU 33.A N    TYR 103.A O    no hydrogen  3.278  N/A
LYS 34.A N    THR 129.A O    no hydrogen  2.473  N/A
LYS 34.A NZ   THR 24.A O     no hydrogen  3.188  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  3.059  N/A
VAL 36.A N    LYS 127.A O    no hydrogen  3.023  N/A
ARG 38.A NH1  GLY 19.A O     no hydrogen  3.528  N/A
ARG 38.A NH2  GLY 19.A O     no hydrogen  2.968  N/A
GLY 39.A N    ILE 96.A O     no hydrogen  3.189  N/A
LEU 41.A N    ALA 94.A O     no hydrogen  3.042  N/A
THR 42.A N    GLN 45.A OE1   no hydrogen  3.162  N/A
ALA 43.A N    TRP 92.A O     no hydrogen  3.108  N/A
GLN 45.A N    THR 42.A OG1   no hydrogen  3.059  N/A
ILE 46.A N    THR 42.A O     no hydrogen  3.307  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  3.174  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.753  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  3.103  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  3.035  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  3.017  N/A
MET 53.A N    ALA 49.A O     no hydrogen  3.268  N/A
THR 54.A N    ARG 50.A O     no hydrogen  2.736  N/A
THR 54.A OG1  ARG 50.A O     no hydrogen  2.400  N/A
ARG 55.A N    ARG 51.A O     no hydrogen  3.274  N/A
LYS 58.A N    ARG 55.A O     no hydrogen  3.091  N/A
GLN 60.A N    VAL 57.A O     no hydrogen  3.119  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  2.684  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  2.848  N/A
ARG 66.A NH1  ASP 25.A O     no hydrogen  2.998  N/A
ARG 66.A NH2  ASP 25.A O     no hydrogen  2.891  N/A
LYS 71.A N    VAL 93.A O     no hydrogen  3.169  N/A
ILE 73.A N    TYR 91.A O     no hydrogen  2.859  N/A
GLU 75.A N    ASN 88.A O     no hydrogen  3.067  N/A
LYS 76.A NZ   GLY 83.A O     no hydrogen  2.905  N/A
LYS 76.A NZ   GLY 85.A O     no hydrogen  3.197  N/A
GLU 90.A N    ILE 73.A O     no hydrogen  3.147  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  2.755  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.763  N/A
ILE 96.A N    GLY 39.A O     no hydrogen  2.905  N/A
GLN 97.A NE2  ASN 17.A OD1   no hydrogen  2.513  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  2.764  N/A
VAL 101.A N   GLY 23.A O     no hydrogen  2.728  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  2.795  N/A
TYR 103.A OH  ILE 46.A O     no hydrogen  2.649  N/A
GLU 104.A N   TRP 64.A O     no hydrogen  3.034  N/A
MET 105.A N   PHE 31.A O     no hydrogen  3.229  N/A
ASP 106.A N   LYS 62.A O     no hydrogen  2.915  N/A
ALA 113.A N   PRO 109.A O    no hydrogen  2.893  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  2.926  N/A
GLU 115.A N   GLU 111.A O    no hydrogen  3.305  N/A
ALA 116.A N   LEU 112.A O    no hydrogen  3.066  N/A
PHE 117.A N   ALA 113.A O    no hydrogen  3.066  N/A
LYS 118.A N   ARG 114.A O    no hydrogen  3.136  N/A
LEU 119.A N   GLU 115.A O    no hydrogen  3.195  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  3.058  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  2.965  N/A
LYS 123.A N   ALA 120.A O    no hydrogen  3.209  N/A
LEU 124.A N   ALA 121.A O    no hydrogen  3.387  N/A
THR 129.A N   LYS 34.A O     no hydrogen  2.601  N/A
VAL 131.A N   GLY 32.A O     no hydrogen  2.745  N/A
LYS 133.A N   SER 30.A O     no hydrogen  2.980  N/A