Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5s_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.324  N/A
GLN 5.A NE2   GLN 7.A OE1   no hydrogen  3.556  N/A
GLY 8.A N     GLU 6.A O     no hydrogen  2.926  N/A
SER 9.A OG    GLN 11.A OE1  no hydrogen  3.430  N/A
LEU 14.A N    VAL 21.A O    no hydrogen  2.575  N/A
LEU 16.A N    THR 19.A O    no hydrogen  2.728  N/A
THR 19.A N    LEU 16.A O    no hydrogen  3.243  N/A
THR 19.A OG1  LEU 16.A O    no hydrogen  2.462  N/A
ASN 24.A N    ASP 22.A OD2  no hydrogen  3.273  N/A
ILE 27.A N    LYS 55.A O    no hydrogen  2.782  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  2.861  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.097  N/A
THR 32.A OG1  VAL 37.A O    no hydrogen  3.283  N/A
THR 33.A N    ALA 30.A O    no hydrogen  3.162  N/A
THR 33.A OG1  TYR 29.A O    no hydrogen  3.470  N/A
THR 33.A OG1  ALA 30.A O    no hydrogen  2.865  N/A
SER 42.A N    GLY 38.A O    no hydrogen  2.940  N/A
SER 42.A OG   VAL 28.A O    no hydrogen  2.681  N/A
ASN 43.A N    ARG 39.A O    no hydrogen  2.988  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.904  N/A
VAL 45.A N    TYR 41.A O    no hydrogen  2.916  N/A
CYS 46.A N    SER 42.A O    no hydrogen  3.016  N/A
CYS 46.A SG   SER 42.A O    no hydrogen  3.206  N/A
LYS 47.A N    ASN 43.A O    no hydrogen  2.887  N/A
LYS 48.A N    LEU 44.A O    no hydrogen  2.994  N/A
LYS 48.A NZ   TYR 78.A O    no hydrogen  3.271  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.884  N/A
ASP 50.A N    LYS 47.A O    no hydrogen  3.421  N/A
HIS 54.A N    ASP 52.A OD2  no hydrogen  3.239  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.490  N/A
ARG 56.A NH1  ASN 24.A OD1  no hydrogen  3.356  N/A
ALA 57.A N    ILE 25.A O    no hydrogen  2.744  N/A
LEU 60.A N    GLY 58.A O    no hydrogen  2.785  N/A
THR 61.A OG1  GLU 63.A OE2  no hydrogen  2.782  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.882  N/A
GLU 64.A N    THR 61.A OG1  no hydrogen  3.421  N/A
LEU 65.A N    THR 61.A O    no hydrogen  2.966  N/A
GLU 66.A N    GLN 62.A O    no hydrogen  2.850  N/A
ARG 67.A N    GLU 63.A O    no hydrogen  2.931  N/A
ILE 68.A N    GLU 64.A O    no hydrogen  2.946  N/A
VAL 69.A N    LEU 65.A O    no hydrogen  2.928  N/A
GLN 70.A N    GLU 66.A O    no hydrogen  2.838  N/A
ILE 71.A N    ARG 67.A O    no hydrogen  2.975  N/A
MET 72.A N    ILE 68.A O    no hydrogen  2.947  N/A
GLN 73.A N    GLN 70.A O    no hydrogen  3.215  N/A
ASN 74.A N    GLN 70.A O    no hydrogen  2.981  N/A
LYS 79.A N    THR 76.A O    no hydrogen  2.952  N/A
ILE 80.A N    PRO 75.A O    no hydrogen  3.113  N/A
PHE 84.A N    PRO 81.A O    no hydrogen  3.165  N/A
ASN 86.A ND2  TRP 83.A O    no hydrogen  3.514  N/A
ASN 92.A N    THR 88.A O    no hydrogen  2.970  N/A
VAL 93.A N    LEU 89.A O    no hydrogen  2.966  N/A
GLU 94.A N    ALA 90.A O    no hydrogen  2.961  N/A
SER 95.A N    ASN 91.A O    no hydrogen  2.956  N/A
LYS 96.A N    ASN 92.A O    no hydrogen  3.022  N/A
LEU 97.A N    VAL 93.A O    no hydrogen  2.889  N/A
ARG 98.A N    GLU 94.A O    no hydrogen  2.996  N/A
ASP 99.A N    SER 95.A O    no hydrogen  2.981  N/A
ASP 100.A N   LYS 96.A O    no hydrogen  2.907  N/A
LEU 101.A N   LEU 97.A O    no hydrogen  2.920  N/A
GLU 102.A N   ARG 98.A O    no hydrogen  2.923  N/A
ARG 103.A N   ASP 99.A O    no hydrogen  2.943  N/A
LEU 104.A N   ASP 100.A O   no hydrogen  2.938  N/A
LYS 105.A N   LEU 101.A O   no hydrogen  2.928  N/A
LYS 106.A N   GLU 102.A O   no hydrogen  2.948  N/A
ILE 107.A N   ARG 103.A O   no hydrogen  2.980  N/A