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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ASN 127.A O    no hydrogen  2.942  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.430  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  2.952  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.854  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.879  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.931  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.859  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.903  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.013  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.877  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.890  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.935  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.941  N/A
SER 29.A OG    THR 26.A O     no hydrogen  2.307  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.862  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.887  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  2.963  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.877  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.917  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.852  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.076  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.335  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  3.235  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.941  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  3.027  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.509  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  3.266  N/A
ALA 61.A N     SER 43.A O     no hydrogen  2.902  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.862  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.914  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.983  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.896  N/A
ARG 67.A NH1   GLU 10.A O     no hydrogen  3.463  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.605  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  2.891  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.895  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.920  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.817  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.848  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.000  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.941  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.800  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.955  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  2.988  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  2.908  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.786  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  2.754  N/A
ARG 87.A NE    LYS 169.A O    no hydrogen  2.558  N/A
ASP 88.A N     LYS 169.A O    no hydrogen  2.576  N/A
PHE 91.A N     ARG 87.A O     no hydrogen  3.005  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.214  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.355  N/A
THR 94.A N     SER 92.A OG    no hydrogen  3.247  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.214  N/A
THR 94.A OG1   ASN 96.A OD1   no hydrogen  3.130  N/A
ASN 96.A ND2   MET 126.A O    no hydrogen  3.030  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.979  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.961  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.904  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.243  N/A
HIS 104.A ND1  PHE 118.A O    no hydrogen  3.047  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.060  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  2.983  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  2.939  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  3.095  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.249  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.026  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.892  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.922  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.750  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.715  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.877  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  2.887  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  2.801  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  2.472  N/A
THR 134.A N    GLY 130.A O    no hydrogen  2.959  N/A
THR 134.A OG1  GLY 130.A O    no hydrogen  2.939  N/A
ARG 135.A N    ALA 131.A O    no hydrogen  2.842  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  2.749  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  2.688  N/A
LYS 140.A NZ   THR 134.A O    no hydrogen  3.520  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.397  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  2.973  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.997  N/A
THR 149.A OG1  ASP 153.A OD1  no hydrogen  2.969  N/A
THR 149.A OG1  ASP 153.A OD2  no hydrogen  2.969  N/A
THR 150.A N    ASP 153.A OD1  no hydrogen  3.071  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  2.625  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.068  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.310  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.871  N/A
SER 156.A N    GLU 152.A O    no hydrogen  2.996  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.433  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  3.141  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.909  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.932  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.871  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.970  N/A
GLN 160.A NE2  TRP 157.A O    no hydrogen  3.529  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  2.885  N/A
ALA 164.A N    LYS 161.A O    no hydrogen  3.454  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.983  N/A