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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 46.A OD2   no hydrogen  3.403  N/A
LYS 2.A N      ASP 46.A OD2   no hydrogen  2.866  N/A
LYS 2.A NZ     GLU 43.A O     no hydrogen  2.819  N/A
LYS 2.A NZ     GLU 43.A OE1   no hydrogen  2.661  N/A
ILE 3.A N      GLU 26.A O     no hydrogen  2.877  N/A
LEU 4.A N      ILE 47.A O     no hydrogen  3.002  N/A
ILE 5.A N      VAL 28.A O     no hydrogen  2.858  N/A
VAL 6.A N      ILE 49.A O     no hydrogen  2.751  N/A
ASP 7.A N      ALA 30.A O     no hydrogen  2.913  N/A
GLU 9.A N      ASP 7.A OD1    no hydrogen  2.969  N/A
LYS 10.A NZ    ASP 14.A OD1   no hydrogen  3.172  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.374  N/A
SER 13.A N     GLU 9.A O      no hydrogen  3.058  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.874  N/A
ILE 15.A N     PRO 11.A O     no hydrogen  3.179  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.032  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.748  N/A
PHE 18.A N     ASP 14.A O     no hydrogen  2.830  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  3.090  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.818  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.876  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.885  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  3.020  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.194  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.834  N/A
TYR 25.A N     MET 20.A O     no hydrogen  3.150  N/A
GLU 26.A N     LYS 1.A O      no hydrogen  2.746  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.959  N/A
ALA 30.A N     ILE 5.A O      no hydrogen  2.871  N/A
PHE 31.A N     GLU 35.A OE2   no hydrogen  2.777  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.923  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  3.079  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.000  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.880  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.877  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.998  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.956  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.763  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  3.043  N/A
ASP 46.A N     LYS 2.A O      no hydrogen  2.754  N/A
ILE 48.A N     PRO 71.A O     no hydrogen  2.905  N/A
ILE 49.A N     LEU 4.A O      no hydrogen  2.939  N/A
LEU 50.A N     LEU 73.A O     no hydrogen  2.822  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  2.688  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.930  N/A
VAL 60.A N     ASP 56.A O     no hydrogen  2.756  N/A
ALA 61.A N     GLY 57.A O     no hydrogen  3.002  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.913  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.764  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  2.831  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.966  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  3.089  N/A
ARG 65.A NE    GLY 91.A O     no hydrogen  3.155  N/A
ARG 65.A NH1   SER 68.A O     no hydrogen  2.871  N/A
ARG 65.A NH1   VAL 70.A O     no hydrogen  2.871  N/A
ARG 65.A NH2   VAL 70.A O     no hydrogen  2.807  N/A
ARG 65.A NH2   GLY 91.A O     no hydrogen  3.083  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.195  N/A
THR 67.A N     ILE 64.A O     no hydrogen  3.067  N/A
THR 67.A OG1   ILE 64.A O     no hydrogen  3.289  N/A
SER 68.A N     ILE 64.A O     no hydrogen  2.863  N/A
VAL 70.A N     SER 68.A OG    no hydrogen  3.061  N/A
ILE 72.A N     ASP 93.A OD2   no hydrogen  2.972  N/A
LEU 73.A N     ILE 48.A O     no hydrogen  2.808  N/A
MET 74.A N     ASP 94.A O     no hydrogen  2.899  N/A
LEU 75.A N     LEU 50.A O     no hydrogen  2.912  N/A
SER 76.A N     VAL 96.A O     no hydrogen  3.141  N/A
LYS 78.A N     SER 76.A OG    no hydrogen  3.349  N/A
LYS 78.A NZ    GLU 54.A OE1   no hydrogen  2.427  N/A
SER 80.A N     ASP 83.A OD2   no hydrogen  3.358  N/A
SER 80.A OG    ASP 83.A OD2   no hydrogen  2.655  N/A
ASP 83.A N     SER 80.A OG    no hydrogen  3.212  N/A
LYS 84.A N     SER 80.A O     no hydrogen  3.129  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  2.872  N/A
ILE 86.A N     PHE 82.A O     no hydrogen  2.882  N/A
GLY 87.A N     ASP 83.A O     no hydrogen  3.030  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  3.143  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.011  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.149  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  2.950  N/A
ALA 92.A N     GLY 87.A O     no hydrogen  3.153  N/A
ASP 93.A N     ILE 72.A O     no hydrogen  2.803  N/A
TYR 95.A N     ASP 94.A OD1   no hydrogen  2.738  N/A
TYR 95.A OH    LYS 78.A O     no hydrogen  3.182  N/A
VAL 96.A N     MET 74.A O     no hydrogen  2.827  N/A
LYS 98.A N     SER 76.A O     no hydrogen  2.791  N/A
LYS 98.A NZ    GLU 9.A OE1    no hydrogen  2.893  N/A
LYS 98.A NZ    ASP 51.A OD1   no hydrogen  2.911  N/A
LYS 98.A NZ    ASP 51.A OD2   no hydrogen  2.671  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.184  N/A
GLN 106.A N    ASN 102.A O    no hydrogen  3.022  N/A
GLN 106.A NE2  ASN 19.A O     no hydrogen  3.117  N/A
ALA 107.A N    ARG 103.A O    no hydrogen  3.201  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.498  N/A
ARG 108.A NE   GLU 104.A OE2  no hydrogen  3.207  N/A
ARG 108.A NH1  ASP 94.A OD2   no hydrogen  2.854  N/A
ARG 108.A NH2  GLU 104.A OE2  no hydrogen  3.540  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.936  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  3.072  N/A
LYS 110.A NZ   GLU 23.A OE2   no hydrogen  3.025  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.854  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.951  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.952  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.849  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  3.091  N/A
ARG 115.A N    LEU 112.A O    no hydrogen  3.243  N/A
SER 116.A N    LEU 113.A O    no hydrogen  3.315  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  2.909  N/A