Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ea5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      PHE 151.A O    no hydrogen  3.144  N/A
VAL 5.A N      GLN 12.A O     no hydrogen  3.259  N/A
HIS 7.A N      THR 10.A O     no hydrogen  2.543  N/A
HIS 7.A ND1    ASN 8.A OD1    no hydrogen  2.861  N/A
ASN 8.A N      HIS 7.A ND1    no hydrogen  3.186  N/A
THR 10.A OG1   ASN 8.A O      no hydrogen  3.235  N/A
THR 10.A OG1   ASN 9.A O      no hydrogen  2.477  N/A
GLN 12.A N     VAL 5.A O      no hydrogen  3.383  N/A
SER 14.A N     LEU 3.A O      no hydrogen  3.264  N/A
ILE 16.A N     ASP 15.A OD1   no hydrogen  2.713  N/A
SER 26.A N     GLN 30.A OE1   no hydrogen  2.494  N/A
SER 26.A OG    GLN 30.A OE1   no hydrogen  2.666  N/A
SER 26.A OG    GLU 156.A OE1  no hydrogen  2.902  N/A
SER 27.A N     GLN 30.A OE1   no hydrogen  3.165  N/A
GLN 30.A N     SER 27.A O     no hydrogen  3.343  N/A
GLN 30.A NE2   LEU 154.A O    no hydrogen  2.973  N/A
LEU 31.A N     THR 28.A O     no hydrogen  3.070  N/A
ALA 32.A N     LEU 152.A O    no hydrogen  2.982  N/A
SER 33.A N     GLU 68.A OE2   no hydrogen  3.308  N/A
SER 33.A OG    GLU 68.A OE2   no hydrogen  3.487  N/A
VAL 34.A N     ALA 150.A O    no hydrogen  2.914  N/A
GLY 35.A N     ALA 69.A O     no hydrogen  2.590  N/A
LEU 36.A N     VAL 148.A O    no hydrogen  2.885  N/A
ASN 37.A N     GLU 71.A OE2   no hydrogen  3.197  N/A
ASN 37.A ND2   GLU 71.A O     no hydrogen  3.213  N/A
LEU 38.A N     GLU 146.A O    no hydrogen  2.441  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  3.252  N/A
ASN 41.A N     LEU 38.A O     no hydrogen  3.291  N/A
THR 45.A OG1   THR 45.A O     no hydrogen  2.376  N/A
THR 49.A OG1   ALA 44.A O     no hydrogen  3.522  N/A
THR 49.A OG1   ASP 46.A O     no hydrogen  2.510  N/A
THR 49.A OG1   ASP 46.A OD1   no hydrogen  2.724  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  3.384  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.979  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  3.480  N/A
ARG 53.A N     THR 49.A O     no hydrogen  3.067  N/A
ARG 53.A NE    GLU 146.A OE1  no hydrogen  3.201  N/A
TRP 54.A N     ALA 50.A O     no hydrogen  3.450  N/A
GLY 55.A N     PHE 121.A O    no hydrogen  2.865  N/A
ARG 57.A N     TYR 119.A O    no hydrogen  2.815  N/A
ARG 57.A NE    ALA 58.A O     no hydrogen  3.188  N/A
VAL 65.A N     ALA 134.A O    no hydrogen  2.886  N/A
TYR 67.A N     ARG 132.A O    no hydrogen  3.371  N/A
TYR 67.A OH    TYR 130.A O    no hydrogen  2.118  N/A
GLU 68.A N     SER 33.A OG    no hydrogen  2.983  N/A
ALA 69.A N     SER 33.A O     no hydrogen  2.915  N/A
ASN 75.A N     GLU 39.A OE1   no hydrogen  2.612  N/A
ASN 75.A N     GLU 39.A OE2   no hydrogen  3.336  N/A
ASN 75.A ND2   GLU 39.A OE1   no hydrogen  2.796  N/A
CYS 76.A N     TYR 105.A O    no hydrogen  2.844  N/A
TYR 77.A N     PHE 144.A O    no hydrogen  3.060  N/A
ASN 78.A N     HIS 107.A O    no hydrogen  2.939  N/A
ASP 80.A N     VAL 109.A O    no hydrogen  3.272  N/A
LYS 83.A N     SER 87.A O     no hydrogen  2.818  N/A
LYS 83.A NZ    SER 87.A OG    no hydrogen  2.632  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  2.928  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.993  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.483  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  3.116  N/A
CYS 89.A N     ILE 81.A O     no hydrogen  3.184  N/A
PHE 100.A N    THR 143.A O    no hydrogen  2.919  N/A
ARG 102.A NH2  PRO 101.A O    no hydrogen  3.159  N/A
CYS 103.A SG   ARG 102.A O    no hydrogen  3.271  N/A
ARG 104.A N    ALA 73.A O     no hydrogen  3.283  N/A
ARG 104.A NH1  GLU 74.A OE1   no hydrogen  3.293  N/A
TYR 105.A N    GLU 74.A O     no hydrogen  3.199  N/A
HIS 107.A N    CYS 76.A O     no hydrogen  2.638  N/A
HIS 107.A NE2  ASN 75.A OD1   no hydrogen  2.358  N/A
VAL 109.A N    ASN 78.A O     no hydrogen  3.113  N/A
GLY 111.A N    ASP 80.A O     no hydrogen  3.336  N/A
CYS 115.A SG   GLY 113.A O    no hydrogen  3.588  N/A
TYR 119.A N    ARG 57.A O     no hydrogen  3.030  N/A
PHE 121.A N    GLY 55.A O     no hydrogen  2.798  N/A
HIS 122.A NE2  GLU 146.A OE1  no hydrogen  2.945  N/A
LYS 123.A N    ARG 53.A O     no hydrogen  3.066  N/A
GLY 125.A N    HIS 122.A O    no hydrogen  3.318  N/A
ALA 126.A N    HIS 122.A ND1  no hydrogen  3.300  N/A
PHE 128.A N    SER 135.A O    no hydrogen  2.864  N/A
LEU 129.A N    SER 145.A O    no hydrogen  2.879  N/A
ASP 131.A N    ARG 98.A O     no hydrogen  3.144  N/A
ARG 132.A NE   ASP 131.A OD1  no hydrogen  2.912  N/A
ARG 132.A NH1  ASP 131.A OD2  no hydrogen  3.546  N/A
ALA 134.A N    VAL 65.A O     no hydrogen  2.548  N/A
SER 135.A N    PHE 128.A O    no hydrogen  3.077  N/A
SER 135.A OG   ILE 137.A O    no hydrogen  3.116  N/A
ILE 137.A N    SER 135.A OG   no hydrogen  3.104  N/A
ILE 138.A N    ALA 120.A O    no hydrogen  3.297  N/A
TYR 139.A N    TYR 130.A OH   no hydrogen  2.871  N/A
ARG 140.A N    PRO 91.A O     no hydrogen  3.251  N/A
ARG 140.A NE   LEU 90.A O     no hydrogen  2.946  N/A
ARG 140.A NH2  LEU 90.A O     no hydrogen  3.036  N/A
SER 141.A N    LEU 79.A O     no hydrogen  2.887  N/A
SER 141.A OG   ARG 140.A O    no hydrogen  2.416  N/A
THR 142.A OG1  ARG 140.A O    no hydrogen  3.079  N/A
PHE 144.A N    TYR 77.A O     no hydrogen  3.138  N/A
GLY 147.A N    PHE 127.A O    no hydrogen  2.931  N/A
VAL 148.A N    LEU 36.A O     no hydrogen  2.789  N/A
ALA 150.A N    VAL 34.A O     no hydrogen  2.840  N/A
LEU 152.A N    ALA 32.A O     no hydrogen  2.943  N/A
ILE 153.A N    GLY 4.A O      no hydrogen  3.150  N/A
LEU 154.A N    GLN 30.A O     no hydrogen  2.929  N/A