Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibm_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.172  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.830  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.825  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.875  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.841  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.855  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.799  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.673  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.248  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.636  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.772  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.813  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.748  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.671  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.862  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.989  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.591  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.615  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.535  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.199  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.006  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.012  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.924  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.667  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.760  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  2.904  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.728  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.102  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.093  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.837  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.563  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.077  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.170  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.955  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.954  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.771  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.375  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  3.040  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.696  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.739  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.773  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.162  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.175  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.259  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.984  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.903  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.642  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.299  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.920  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.475  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.911  N/A
ARG 74.A NH1  LEU 75.A O    no hydrogen  2.938  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.801  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.910  N/A
GLY 79.A N    SER 78.A OG   no hydrogen  2.560  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  2.571  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.815  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.329  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.581  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.210  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.178  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.696  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.935  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.104  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.265  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  3.186  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.045  N/A
SER 96.A OG   TYR 94.A O    no hydrogen  3.358  N/A
SER 98.A N    SER 96.A O    no hydrogen  2.510  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.425  N/A
GLY 101.A N   SER 96.A O    no hydrogen  3.092  N/A