Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2riq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      LYS 2.A O      no hydrogen  2.906  N/A
ASP 7.A N      GLU 3.A O      no hydrogen  2.939  N/A
SER 8.A N      LYS 4.A O      no hydrogen  3.034  N/A
SER 8.A OG     LYS 4.A O      no hydrogen  3.142  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.970  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.950  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.790  N/A
LYS 12.A N     SER 8.A O      no hydrogen  2.994  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  3.106  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.792  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.895  N/A
LYS 15.A NZ    ASP 19.A OD1   no hydrogen  2.962  N/A
LYS 15.A NZ    ASP 19.A OD2   no hydrogen  3.169  N/A
ALA 16.A N     LYS 12.A O     no hydrogen  3.064  N/A
GLN 17.A N     ALA 13.A O     no hydrogen  3.009  N/A
ASN 18.A N     LEU 14.A O     no hydrogen  2.875  N/A
ASP 19.A N     LYS 15.A O     no hydrogen  2.894  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.963  N/A
ILE 21.A N     GLN 17.A O     no hydrogen  3.012  N/A
TRP 22.A N     ASN 18.A O     no hydrogen  2.951  N/A
ASN 23.A N     ASP 19.A O     no hydrogen  2.987  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.867  N/A
LYS 25.A N     ILE 21.A O     no hydrogen  2.965  N/A
LYS 25.A NZ    ASP 57.A OD1   no hydrogen  2.978  N/A
ASP 26.A N     TRP 22.A O     no hydrogen  2.888  N/A
GLU 27.A N     ASN 23.A O     no hydrogen  2.921  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.840  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  3.103  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  3.135  N/A
LYS 30.A NZ    GLU 27.A OE1   no hydrogen  3.165  N/A
LYS 30.A NZ    GLU 27.A OE2   no hydrogen  3.408  N/A
VAL 31.A N     LEU 28.A O     no hydrogen  3.111  N/A
CYS 32.A N     LEU 28.A O     no hydrogen  2.898  N/A
SER 33.A N     ASP 36.A OD2   no hydrogen  2.858  N/A
THR 34.A OG1   GLU 52.A OE2   no hydrogen  2.496  N/A
ASP 36.A N     SER 33.A OG    no hydrogen  3.066  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.959  N/A
LYS 38.A N     THR 34.A O     no hydrogen  2.869  N/A
GLU 39.A N     ASN 35.A O     no hydrogen  3.045  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.046  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.995  N/A
ILE 42.A N     LYS 38.A O     no hydrogen  2.884  N/A
PHE 43.A N     GLU 39.A O     no hydrogen  2.821  N/A
ASN 44.A N     LEU 40.A O     no hydrogen  3.114  N/A
ASN 44.A ND2   LEU 40.A O     no hydrogen  2.922  N/A
ASN 44.A ND2   VAL 110.A O    no hydrogen  2.984  N/A
LYS 45.A N     ILE 42.A O     no hydrogen  2.978  N/A
GLN 46.A N     LEU 41.A O     no hydrogen  2.860  N/A
GLN 46.A NE2   ASN 44.A O     no hydrogen  3.031  N/A
GLN 46.A NE2   LEU 68.A O     no hydrogen  2.885  N/A
GLN 47.A N     GLN 77.A OE1   no hydrogen  2.930  N/A
ILE 55.A N     GLY 51.A O     no hydrogen  3.139  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.116  N/A
ASP 57.A N     SER 53.A O     no hydrogen  2.874  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.992  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  3.132  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.942  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  2.984  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  2.934  N/A
MET 63.A N     VAL 59.A O     no hydrogen  2.911  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  3.062  N/A
VAL 64.A N     ASP 61.A O     no hydrogen  3.147  N/A
PHE 65.A N     ASP 61.A O     no hydrogen  2.773  N/A
GLY 66.A N     GLY 62.A O     no hydrogen  2.840  N/A
ALA 67.A N     LYS 107.A O    no hydrogen  2.773  N/A
LEU 69.A N     ASN 105.A O    no hydrogen  3.065  N/A
CYS 71.A N     GLY 76.A O     no hydrogen  2.937  N/A
SER 75.A N     CYS 71.A O     no hydrogen  2.860  N/A
SER 75.A OG    CYS 74.A O     no hydrogen  2.630  N/A
GLN 77.A NE2   GLN 46.A OE1   no hydrogen  2.950  N/A
GLN 77.A NE2   LEU 78.A O     no hydrogen  2.939  N/A
VAL 79.A N     TYR 86.A O     no hydrogen  2.864  N/A
LYS 81.A N     ALA 84.A O     no hydrogen  2.871  N/A
TYR 85.A N     THR 101.A O    no hydrogen  2.856  N/A
TYR 86.A N     VAL 79.A O     no hydrogen  2.820  N/A
TYR 86.A OH    ASP 83.A OD1   no hydrogen  3.093  N/A
TYR 86.A OH    ASP 83.A OD2   no hydrogen  2.635  N/A
CYS 87.A N     VAL 99.A O     no hydrogen  2.910  N/A
THR 88.A N     GLN 77.A O     no hydrogen  2.966  N/A
THR 88.A OG1   GLN 77.A O     no hydrogen  2.773  N/A
VAL 91.A N     THR 95.A O     no hydrogen  2.811  N/A
THR 92.A N     THR 95.A O     no hydrogen  3.236  N/A
TRP 94.A N     THR 92.A OG1   no hydrogen  2.818  N/A
THR 95.A N     THR 92.A O     no hydrogen  3.462  N/A
LYS 96.A NZ    ASP 90.A OD1   no hydrogen  2.845  N/A
CYS 97.A N     GLY 89.A O     no hydrogen  2.945  N/A
THR 101.A N    TYR 85.A O     no hydrogen  2.884  N/A
GLN 102.A NE2  ASP 83.A O     no hydrogen  2.970  N/A
THR 103.A N    THR 101.A OG1  no hydrogen  2.792  N/A
THR 103.A OG1  THR 101.A OG1  no hydrogen  3.305  N/A
ASN 105.A ND2  GLU 72.A OE1   no hydrogen  3.387  N/A
ARG 106.A NH1  GLY 66.A O     no hydrogen  3.141  N/A
ARG 106.A NH2  TYR 85.A OH    no hydrogen  2.743  N/A
LYS 107.A N    ALA 67.A O     no hydrogen  2.916  N/A
VAL 110.A N    ASN 44.A OD1   no hydrogen  2.860  N/A
PHE 115.A N    PRO 112.A O    no hydrogen  2.852  N/A
ARG 116.A N    PRO 112.A O    no hydrogen  2.985  N/A
ARG 116.A NH1  THR 111.A O    no hydrogen  2.808  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  3.129  N/A
ILE 118.A N    PHE 115.A O    no hydrogen  3.106  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  3.007  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  3.005  N/A
LYS 122.A NZ   VAL 31.A O     no hydrogen  2.832  N/A
LYS 122.A NZ   ASP 36.A OD2   no hydrogen  2.758  N/A
LYS 123.A N    SER 119.A O    no hydrogen  2.840  N/A
LYS 123.A NZ   LYS 30.A O     no hydrogen  3.207  N/A
LEU 124.A N    TYR 120.A O    no hydrogen  2.848  N/A
LYS 125.A N    TYR 120.A O    no hydrogen  3.004  N/A