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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     VAL 20.A O     no hydrogen  2.976  N/A
VAL 7.A N     THR 18.A O     no hydrogen  3.383  N/A
HIS 15.A N    ASP 13.A OD1   no hydrogen  3.435  N/A
VAL 17.A N    ILE 61.A O     no hydrogen  3.451  N/A
THR 18.A N    VAL 7.A O      no hydrogen  3.112  N/A
PHE 19.A N    LEU 59.A O     no hydrogen  2.897  N/A
VAL 20.A N    GLU 5.A O      no hydrogen  2.764  N/A
LEU 21.A N    ILE 57.A O     no hydrogen  2.978  N/A
GLU 23.A N    SER 55.A O     no hydrogen  2.775  N/A
THR 27.A OG1  ASP 25.A OD1   no hydrogen  2.856  N/A
GLY 29.A N    ASP 25.A O     no hydrogen  3.395  N/A
SER 31.A OG   THR 27.A O     no hydrogen  3.222  N/A
SER 31.A OG   LEU 28.A O     no hydrogen  2.940  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.716  N/A
ARG 33.A NH2  ASN 30.A OD1   no hydrogen  2.669  N/A
MET 35.A N    SER 31.A O     no hydrogen  3.244  N/A
MET 35.A N    LEU 32.A O     no hydrogen  3.025  N/A
ILE 36.A N    LEU 32.A O     no hydrogen  2.925  N/A
LYS 38.A N    MET 35.A O     no hydrogen  3.029  N/A
LYS 38.A NZ   TYR 34.A OH    no hydrogen  3.009  N/A
ASN 39.A N    ILE 36.A O     no hydrogen  3.113  N/A
GLU 43.A N    GLN 62.A O     no hydrogen  2.845  N/A
PHE 44.A N    GLN 62.A O     no hydrogen  3.285  N/A
CYS 45.A SG   ARG 60.A O     no hydrogen  4.015  N/A
GLY 46.A N    ARG 60.A O     no hydrogen  3.190  N/A
THR 48.A N    ASN 58.A O     no hydrogen  3.036  N/A
THR 48.A OG1  THR 49.A O     no hydrogen  3.223  N/A
THR 49.A OG1  HIS 26.A NE2   no hydrogen  3.004  N/A
THR 50.A OG1  ASN 58.A OD1   no hydrogen  2.929  N/A
SER 53.A N    HIS 51.A ND1   no hydrogen  3.319  N/A
GLU 54.A N    HIS 51.A O     no hydrogen  2.783  N/A
LYS 56.A NZ   GLU 54.A OE1   no hydrogen  2.382  N/A
ILE 57.A N    LEU 21.A O     no hydrogen  3.153  N/A
ASN 58.A N    THR 48.A O     no hydrogen  2.780  N/A
LEU 59.A N    PHE 19.A O     no hydrogen  2.845  N/A
ARG 60.A N    GLY 46.A O     no hydrogen  2.910  N/A
ARG 60.A NE   THR 18.A OG1   no hydrogen  2.524  N/A
ARG 60.A NH2  THR 18.A OG1   no hydrogen  3.050  N/A
ILE 61.A N    VAL 17.A O     no hydrogen  3.417  N/A
GLN 62.A NE2  GLU 43.A OE1   no hydrogen  3.192  N/A
THR 63.A OG1  HIS 15.A O     no hydrogen  3.492  N/A
THR 63.A OG1  LEU 67.A O     no hydrogen  2.653  N/A
ALA 69.A N    ARG 14.A O     no hydrogen  3.432  N/A
GLU 71.A N    PRO 68.A O     no hydrogen  3.457  N/A
GLN 74.A N    VAL 70.A O     no hydrogen  2.925  N/A
ARG 75.A N    GLU 71.A O     no hydrogen  2.912  N/A
GLY 76.A N    PRO 72.A O     no hydrogen  2.856  N/A
LEU 77.A N    PHE 73.A O     no hydrogen  2.970  N/A
ASN 78.A N    GLN 74.A O     no hydrogen  2.973  N/A
GLU 79.A N    ARG 75.A O     no hydrogen  2.857  N/A
LEU 80.A N    LEU 77.A O     no hydrogen  3.299  N/A
MET 81.A N    LEU 77.A O     no hydrogen  2.984  N/A
ASN 82.A N    ASN 78.A O     no hydrogen  2.915  N/A
VAL 83.A N    LEU 80.A O     no hydrogen  3.163  N/A
CYS 84.A N    LEU 80.A O     no hydrogen  2.956  N/A
CYS 84.A SG   LEU 80.A O     no hydrogen  3.335  N/A
GLN 85.A N    MET 81.A O     no hydrogen  2.924  N/A
VAL 87.A N    VAL 83.A O     no hydrogen  2.880  N/A
LEU 88.A N    CYS 84.A O     no hydrogen  2.857  N/A
ASP 89.A N    GLN 85.A O     no hydrogen  2.946  N/A
LYS 90.A N    HIS 86.A O     no hydrogen  2.940  N/A
PHE 91.A N    VAL 87.A O     no hydrogen  2.885  N/A
GLU 92.A N    LEU 88.A O     no hydrogen  2.914  N/A
SER 94.A N    PHE 91.A O     no hydrogen  3.364  N/A
ILE 95.A N    PHE 91.A O     no hydrogen  3.151  N/A
TYR 98.A N    ILE 95.A O     no hydrogen  3.165  N/A
LYS 99.A N    ILE 95.A O     no hydrogen  2.904  N/A
ASP 100.A N   LYS 96.A O     no hydrogen  2.936  N/A
GLN 101.A N   TYR 98.A O     no hydrogen  3.302  N/A
LYS 102.A N   TYR 98.A O     no hydrogen  2.923  N/A
ALA 103.A N   LYS 99.A O     no hydrogen  3.152  N/A
ASN 106.A N   GLU 107.A OE1  no hydrogen  3.388  N/A