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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 46.A OD1   no hydrogen  2.771  N/A
LYS 2.A NZ     GLU 43.A O     no hydrogen  2.987  N/A
LYS 2.A NZ     GLU 43.A OE1   no hydrogen  2.445  N/A
ILE 3.A N      GLU 26.A O     no hydrogen  2.853  N/A
LEU 4.A N      ILE 47.A O     no hydrogen  2.983  N/A
ILE 5.A N      VAL 28.A O     no hydrogen  2.919  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  3.104  N/A
GLU 9.A N      ASP 7.A OD2    no hydrogen  3.045  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.323  N/A
ILE 12.A N     GLU 9.A O      no hydrogen  3.285  N/A
SER 13.A N     GLU 9.A O      no hydrogen  3.171  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.953  N/A
ILE 15.A N     PRO 11.A O     no hydrogen  3.261  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.018  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.779  N/A
PHE 18.A N     ASP 14.A O     no hydrogen  2.936  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  3.163  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.939  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.816  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.744  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  2.910  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.256  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.783  N/A
TYR 25.A N     MET 20.A O     no hydrogen  3.136  N/A
GLU 26.A N     LYS 1.A O      no hydrogen  2.997  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.943  N/A
ALA 30.A N     ILE 5.A O      no hydrogen  2.978  N/A
PHE 31.A N     GLU 35.A OE1   no hydrogen  2.840  N/A
GLU 35.A N     ASN 32.A OD1   no hydrogen  2.700  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.959  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  3.045  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.108  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.828  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.945  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.131  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.952  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.765  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  3.030  N/A
ASP 46.A N     LYS 2.A O      no hydrogen  2.864  N/A
ILE 48.A N     PRO 69.A O     no hydrogen  2.973  N/A
ILE 49.A N     LEU 4.A O      no hydrogen  2.934  N/A
LEU 50.A N     LEU 71.A O     no hydrogen  2.872  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  3.008  N/A
LEU 52.A N     LEU 73.A O     no hydrogen  3.264  N/A
GLY 55.A N     LEU 52.A O     no hydrogen  3.293  N/A
GLU 57.A N     ASP 54.A OD2   no hydrogen  3.077  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  3.053  N/A
ALA 59.A N     GLY 55.A O     no hydrogen  3.161  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.965  N/A
THR 61.A N     GLU 57.A O     no hydrogen  2.916  N/A
THR 61.A OG1   GLU 57.A O     no hydrogen  2.885  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.893  N/A
ARG 63.A N     ALA 59.A O     no hydrogen  3.130  N/A
ARG 63.A NE    GLY 89.A O     no hydrogen  3.108  N/A
ARG 63.A NH1   VAL 68.A O     no hydrogen  2.775  N/A
ARG 63.A NH1   GLY 89.A O     no hydrogen  3.043  N/A
ARG 63.A NH2   SER 66.A O     no hydrogen  3.091  N/A
ARG 63.A NH2   VAL 68.A O     no hydrogen  2.566  N/A
LYS 64.A N     THR 61.A O     no hydrogen  3.213  N/A
THR 65.A N     ILE 62.A O     no hydrogen  2.962  N/A
THR 65.A OG1   ILE 62.A O     no hydrogen  3.295  N/A
SER 66.A N     ILE 62.A O     no hydrogen  2.762  N/A
VAL 68.A N     SER 66.A OG    no hydrogen  2.990  N/A
ILE 70.A N     ASP 91.A OD1   no hydrogen  3.016  N/A
LEU 71.A N     ILE 48.A O     no hydrogen  2.856  N/A
MET 72.A N     ASP 92.A O     no hydrogen  2.948  N/A
SER 74.A N     VAL 94.A O     no hydrogen  3.076  N/A
LYS 76.A N     SER 74.A OG    no hydrogen  3.268  N/A
SER 78.A OG    ASP 81.A OD1   no hydrogen  2.554  N/A
ASP 81.A N     SER 78.A OG    no hydrogen  3.297  N/A
LYS 82.A N     SER 78.A O     no hydrogen  3.217  N/A
LYS 82.A NZ    ASP 77.A O     no hydrogen  3.533  N/A
VAL 83.A N     GLU 79.A O     no hydrogen  2.936  N/A
ILE 84.A N     PHE 80.A O     no hydrogen  3.047  N/A
GLY 85.A N     ASP 81.A O     no hydrogen  3.084  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.044  N/A
GLU 87.A N     VAL 83.A O     no hydrogen  2.873  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.966  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  3.250  N/A
GLY 89.A N     LEU 86.A O     no hydrogen  3.184  N/A
ALA 90.A N     GLY 85.A O     no hydrogen  3.182  N/A
ASP 91.A N     ILE 70.A O     no hydrogen  2.728  N/A
TYR 93.A N     ASP 92.A OD1   no hydrogen  2.690  N/A
TYR 93.A OH    LYS 76.A O     no hydrogen  2.782  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.781  N/A
LYS 96.A N     SER 74.A O     no hydrogen  2.912  N/A
GLU 102.A N    SER 99.A OG    no hydrogen  3.140  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.049  N/A
GLN 104.A N    ASN 100.A O    no hydrogen  3.110  N/A
ALA 105.A N    ARG 101.A O    no hydrogen  2.934  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.932  N/A
ARG 106.A NE   GLU 102.A OE2  no hydrogen  2.733  N/A
ARG 106.A NH1  ASP 92.A OD2   no hydrogen  2.899  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  3.184  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.909  N/A
LYS 108.A N    GLN 104.A O    no hydrogen  3.160  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.958  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.031  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.970  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  2.834  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  3.361  N/A
SER 114.A N    LEU 111.A O    no hydrogen  3.300  N/A
SER 114.A OG   LEU 110.A O    no hydrogen  3.058  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  3.517  N/A