Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ib5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 21.A O     no hydrogen  2.906  N/A
VAL 5.A N      ILE 19.A O     no hydrogen  2.845  N/A
MET 7.A N      GLY 17.A O     no hydrogen  3.186  N/A
THR 8.A N      CYS 147.A O    no hydrogen  3.028  N/A
ASP 9.A N      LYS 14.A O     no hydrogen  2.825  N/A
LEU 10.A N     VAL 145.A O    no hydrogen  2.666  N/A
GLN 11.A NE2   ARG 144.A O    no hydrogen  3.120  N/A
THR 12.A N     ASP 9.A OD2    no hydrogen  2.917  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.923  N/A
LYS 14.A N     THR 12.A OG1   no hydrogen  3.104  N/A
VAL 16.A N     MET 7.A O      no hydrogen  3.032  N/A
THR 18.A N     GLU 33.A O     no hydrogen  3.149  N/A
ILE 19.A N     VAL 5.A O      no hydrogen  2.928  N/A
GLU 20.A N     ILE 31.A O     no hydrogen  2.846  N/A
LEU 21.A N     LEU 3.A O      no hydrogen  2.654  N/A
SER 22.A N     VAL 29.A O     no hydrogen  3.067  N/A
ASN 24.A N     GLN 23.A OE1   no hydrogen  3.182  N/A
ASN 24.A N     GLY 27.A O     no hydrogen  2.914  N/A
TYR 26.A N     ASN 24.A OD1   no hydrogen  3.215  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  2.941  N/A
VAL 28.A N     ALA 109.A O    no hydrogen  3.105  N/A
VAL 29.A N     SER 22.A O     no hydrogen  2.699  N/A
PHE 30.A N     VAL 107.A O    no hydrogen  2.707  N/A
ILE 31.A N     GLU 20.A O     no hydrogen  2.806  N/A
LEU 34.A N     ALA 103.A O    no hydrogen  3.080  N/A
ALA 35.A N     VAL 16.A O     no hydrogen  2.684  N/A
LEU 37.A N     GLY 101.A O    no hydrogen  3.491  N/A
THR 38.A OG1   HIS 42.A NE2   no hydrogen  3.211  N/A
GLY 40.A N     VAL 97.A O     no hydrogen  3.124  N/A
HIS 42.A N     LEU 95.A O     no hydrogen  2.672  N/A
HIS 42.A ND1   HIS 125.A O    no hydrogen  2.542  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.630  N/A
GLY 43.A N     GLY 127.A O    no hydrogen  2.919  N/A
HIS 45.A N     MET 123.A O    no hydrogen  3.136  N/A
HIS 45.A NE2   ASP 129.A OD2  no hydrogen  2.810  N/A
ILE 46.A N     GLY 90.A O     no hydrogen  3.096  N/A
HIS 47.A N     ALA 121.A O    no hydrogen  2.751  N/A
HIS 47.A ND1   GLY 68.A O     no hydrogen  2.756  N/A
GLN 48.A N     GLY 69.A O     no hydrogen  2.799  N/A
ASN 49.A N     ALA 67.A O     no hydrogen  2.560  N/A
ASN 49.A ND2   ALA 66.A O     no hydrogen  2.615  N/A
ALA 53.A N     SER 51.A OG    no hydrogen  3.260  N/A
SER 55.A N     VAL 62.A O     no hydrogen  3.135  N/A
LYS 57.A N     LYS 60.A O     no hydrogen  2.867  N/A
GLY 59.A N     GLU 56.A OE2   no hydrogen  3.233  N/A
LYS 60.A N     LYS 57.A O     no hydrogen  3.007  N/A
VAL 62.A N     SER 55.A O     no hydrogen  2.798  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  2.942  N/A
ALA 66.A N     ALA 53.A O     no hydrogen  3.201  N/A
GLY 68.A N     GLY 65.A O     no hydrogen  3.150  N/A
TYR 71.A N     ILE 46.A O     no hydrogen  2.989  N/A
TYR 71.A OH    GLU 116.A OE1  no hydrogen  2.809  N/A
HIS 75.A N     ASP 72.A O     no hydrogen  2.972  N/A
THR 76.A N     ASP 72.A OD1   no hydrogen  3.041  N/A
THR 76.A N     ASP 72.A OD2   no hydrogen  2.824  N/A
THR 76.A OG1   ASP 72.A OD1   no hydrogen  2.770  N/A
THR 76.A OG1   ASP 72.A OD2   no hydrogen  3.022  N/A
ASN 77.A N     ASP 72.A OD2   no hydrogen  2.709  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  3.337  N/A
HIS 79.A N     ASP 133.A OD2  no hydrogen  2.995  N/A
HIS 79.A NE2   ASP 129.A OD1  no hydrogen  2.754  N/A
GLY 80.A N     ASP 91.A OD2   no hydrogen  2.960  N/A
PHE 81.A N     THR 84.A OG1   no hydrogen  3.208  N/A
THR 84.A OG1   PHE 81.A O     no hydrogen  3.144  N/A
THR 84.A OG1   ASN 87.A OD1   no hydrogen  2.571  N/A
ASN 87.A ND2   PHE 81.A O     no hydrogen  2.950  N/A
ASN 87.A ND2   HIS 88.A O     no hydrogen  3.506  N/A
ASN 87.A ND2   ASP 91.A OD2   no hydrogen  2.900  N/A
HIS 88.A N     LYS 78.A O     no hydrogen  2.940  N/A
LYS 89.A NZ    GLU 116.A OE1  no hydrogen  3.331  N/A
GLY 90.A N     TYR 71.A O     no hydrogen  3.020  N/A
ASP 91.A N     HIS 88.A O     no hydrogen  3.103  N/A
LEU 95.A N     HIS 42.A O     no hydrogen  2.813  N/A
VAL 97.A N     GLY 40.A O     no hydrogen  2.860  N/A
SER 98.A N     LEU 102.A O    no hydrogen  2.764  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.054  N/A
ALA 103.A N    LEU 34.A O     no hydrogen  3.147  N/A
VAL 107.A N    PHE 30.A O     no hydrogen  2.805  N/A
ALA 109.A N    VAL 28.A O     no hydrogen  2.928  N/A
ARG 111.A NH1  ASN 87.A O     no hydrogen  3.078  N/A
ARG 111.A NH2  ASN 87.A O     no hydrogen  2.993  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  3.148  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  2.990  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  2.908  N/A
GLY 119.A N    ILE 150.A O    no hydrogen  2.796  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  3.108  N/A
HIS 120.A ND1  GLN 48.A O     no hydrogen  2.674  N/A
ILE 122.A N    GLY 148.A O    no hydrogen  2.609  N/A
MET 123.A N    HIS 45.A O     no hydrogen  2.753  N/A
ILE 124.A N    ALA 146.A O    no hydrogen  2.797  N/A
HIS 125.A N    GLY 43.A O     no hydrogen  2.988  N/A
HIS 125.A ND1  GLY 142.A O    no hydrogen  2.892  N/A
ALA 126.A N    ALA 143.A O    no hydrogen  3.040  N/A
GLY 127.A N    GLY 141.A O    no hydrogen  2.856  N/A
ASN 130.A N    GLY 139.A O    no hydrogen  3.189  N/A
ASN 130.A ND2  MET 134.A O    no hydrogen  2.712  N/A
HIS 131.A N    ASP 129.A OD1  no hydrogen  2.657  N/A
SER 132.A OG   MET 134.A O    no hydrogen  3.560  N/A
MET 134.A N    SER 132.A OG   no hydrogen  3.053  N/A
LEU 138.A N    ASP 133.A OD1  no hydrogen  3.101  N/A
GLY 139.A N    SER 132.A O    no hydrogen  2.820  N/A
GLY 140.A N    ALA 137.A O    no hydrogen  3.037  N/A
ARG 144.A NH1  GLY 68.A O     no hydrogen  3.019  N/A
ARG 144.A NH2  GLY 68.A O     no hydrogen  3.238  N/A
VAL 145.A N    ILE 124.A O    no hydrogen  2.651  N/A
ALA 146.A N    ILE 124.A O    no hydrogen  3.134  N/A
CYS 147.A N    THR 8.A O      no hydrogen  3.000  N/A
CYS 147.A SG   ILE 122.A O    no hydrogen  3.823  N/A
GLY 148.A N    ILE 122.A O    no hydrogen  2.968  N/A
ILE 150.A N    HIS 120.A O    no hydrogen  2.603  N/A