Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cx6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 1.A OD1    no hydrogen  2.982  N/A
ARG 6.A N      PHE 3.A O      no hydrogen  3.135  N/A
ARG 6.A NH1    ARG 6.A O      no hydrogen  3.093  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  3.144  N/A
GLU 9.A N      LEU 5.A O      no hydrogen  2.842  N/A
GLY 10.A N     ARG 6.A O      no hydrogen  2.955  N/A
ARG 12.A N     GLY 26.A O     no hydrogen  3.028  N/A
ILE 15.A N     GLY 54.A O     no hydrogen  3.258  N/A
TYR 16.A N     THR 24.A O     no hydrogen  2.669  N/A
ASP 18.A N     TYR 22.A O     no hydrogen  2.875  N/A
GLU 20.A N     ASP 18.A OD1   no hydrogen  3.025  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  2.796  N/A
TYR 22.A N     ASP 18.A OD1   no hydrogen  2.943  N/A
THR 24.A N     TYR 16.A O     no hydrogen  2.624  N/A
THR 24.A OG1   TYR 22.A O     no hydrogen  3.062  N/A
ILE 25.A N     HIS 29.A O     no hydrogen  3.083  N/A
GLY 26.A N     ARG 12.A O     no hydrogen  2.714  N/A
HIS 29.A N     ILE 25.A O     no hydrogen  2.966  N/A
HIS 29.A ND1   ASP 68.A OD2   no hydrogen  2.550  N/A
LEU 31.A N     TYR 23.A O     no hydrogen  2.855  N/A
SER 34.A N     THR 32.A OG1   no hydrogen  2.974  N/A
ASN 38.A N     SER 36.A OG    no hydrogen  3.346  N/A
ASN 38.A ND2   SER 36.A OG    no hydrogen  2.753  N/A
ALA 40.A N     SER 36.A O     no hydrogen  3.155  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.895  N/A
SER 42.A N     ASN 38.A O     no hydrogen  2.779  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.836  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.700  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.994  N/A
LYS 46.A N     SER 42.A O     no hydrogen  2.940  N/A
LYS 46.A NZ    GLU 43.A OE1   no hydrogen  2.956  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  3.106  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.989  N/A
GLY 49.A N     ASP 45.A O     no hydrogen  2.813  N/A
ARG 50.A N     ASP 45.A O     no hydrogen  3.267  N/A
ARG 50.A NE    GLU 60.A OE2   no hydrogen  2.810  N/A
ARG 50.A NH2   VAL 55.A O     no hydrogen  3.497  N/A
ARG 50.A NH2   GLU 60.A OE1   no hydrogen  2.866  N/A
ARG 50.A NH2   GLU 60.A OE2   no hydrogen  3.476  N/A
THR 52.A N     ASP 45.A OD1   no hydrogen  2.777  N/A
THR 52.A OG1   ASP 45.A OD1   no hydrogen  2.666  N/A
GLY 54.A N     THR 52.A OG1   no hydrogen  3.044  N/A
VAL 55.A N     THR 52.A O     no hydrogen  3.182  N/A
ILE 56.A N     LEU 13.A O     no hydrogen  3.146  N/A
THR 57.A N     GLU 60.A OE1   no hydrogen  2.885  N/A
THR 57.A OG1   ASP 59.A OD2   no hydrogen  3.466  N/A
GLU 60.A N     THR 57.A OG1   no hydrogen  3.189  N/A
ALA 61.A N     THR 57.A O     no hydrogen  3.054  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.992  N/A
LYS 63.A N     ASP 59.A O     no hydrogen  2.908  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.933  N/A
PHE 65.A N     ALA 61.A O     no hydrogen  2.862  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.995  N/A
ASN 66.A ND2   GLU 62.A O     no hydrogen  2.841  N/A
GLN 67.A N     LYS 63.A O     no hydrogen  3.197  N/A
ASP 68.A N     LEU 64.A O     no hydrogen  2.810  N/A
VAL 69.A N     PHE 65.A O     no hydrogen  2.866  N/A
ASP 70.A N     ASN 66.A O     no hydrogen  2.938  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.994  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  3.053  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  3.004  N/A
ARG 74.A N     ASP 70.A O     no hydrogen  2.945  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.843  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.162  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  3.015  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.956  N/A
ASN 79.A N     GLY 75.A O     no hydrogen  2.990  N/A
ASN 79.A N     ILE 76.A O     no hydrogen  2.899  N/A
ASN 79.A ND2   GLU 101.A OE2  no hydrogen  3.152  N/A
LYS 81.A N     ASN 79.A OD1   no hydrogen  2.653  N/A
LYS 81.A NZ    ASN 79.A OD1   no hydrogen  3.371  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  2.812  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.753  N/A
SER 87.A N     VAL 84.A O     no hydrogen  2.925  N/A
SER 87.A OG    VAL 84.A O     no hydrogen  2.593  N/A
VAL 90.A N     ASP 88.A OD1   no hydrogen  3.168  N/A
ARG 91.A N     ASP 88.A OD1   no hydrogen  3.090  N/A
ARG 91.A NH1   ASP 88.A OD2   no hydrogen  2.977  N/A
ARG 91.A NH2   ARG 142.A O    no hydrogen  3.141  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.976  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  3.157  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  3.166  N/A
ASN 96.A N     ALA 93.A O     no hydrogen  2.934  N/A
ASN 96.A ND2   ASP 8.A OD2    no hydrogen  2.750  N/A
PHE 98.A N     ILE 95.A O     no hydrogen  2.828  N/A
GLN 99.A N     ASN 96.A O     no hydrogen  2.974  N/A
GLY 103.A N    GLY 100.A O    no hydrogen  2.967  N/A
VAL 104.A N    GLY 100.A O    no hydrogen  2.943  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.779  N/A
GLY 106.A N    GLY 103.A O    no hydrogen  3.173  N/A
PHE 107.A N    VAL 104.A O    no hydrogen  2.983  N/A
SER 110.A OG   ASN 122.A OD1  no hydrogen  2.725  N/A
GLN 113.A N    ARG 111.A O    no hydrogen  3.056  N/A
GLN 113.A NE2  ARG 111.A O    no hydrogen  2.580  N/A
LYS 114.A NZ   SER 87.A O     no hydrogen  2.749  N/A
ARG 115.A NE   GLU 118.A OE1  no hydrogen  3.439  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  2.987  N/A
ALA 120.A N    TRP 116.A O    no hydrogen  2.958  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  3.069  N/A
ASN 122.A N    GLU 118.A O    no hydrogen  2.868  N/A
LYS 124.A N    ASN 122.A O    no hydrogen  3.165  N/A
ARG 126.A NH1  GLU 20.A OE1   no hydrogen  3.534  N/A
ARG 126.A NH1  GLU 20.A OE2   no hydrogen  2.855  N/A
ARG 126.A NH2  GLU 20.A OE1   no hydrogen  2.811  N/A
TRP 127.A NE1  GLN 99.A OE1   no hydrogen  2.764  N/A
TYR 128.A N    SER 125.A OG   no hydrogen  3.137  N/A
ASN 129.A N    SER 125.A O    no hydrogen  3.226  N/A
GLN 130.A N    ARG 126.A O    no hydrogen  2.692  N/A
THR 131.A N    TRP 127.A O    no hydrogen  2.988  N/A
THR 131.A OG1  TRP 127.A O    no hydrogen  3.236  N/A
THR 131.A OG1  THR 131.A O    no hydrogen  2.610  N/A
ARG 134.A NE   ASN 96.A OD1   no hydrogen  2.955  N/A
ARG 134.A NH1  GLU 9.A OE2    no hydrogen  2.761  N/A
ARG 134.A NH2  GLU 9.A OE2    no hydrogen  2.979  N/A
ARG 134.A NH2  ASN 96.A OD1   no hydrogen  2.747  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.976  N/A
LYS 136.A N    PRO 132.A O    no hydrogen  2.736  N/A
ARG 137.A N    ASN 133.A O    no hydrogen  3.100  N/A
ARG 137.A NE   ASP 8.A OD1    no hydrogen  3.002  N/A
ARG 137.A NH2  ASP 8.A OD1    no hydrogen  2.777  N/A
VAL 138.A N    ARG 134.A O    no hydrogen  2.952  N/A
ILE 139.A N    ALA 135.A O    no hydrogen  2.862  N/A
THR 140.A N    LYS 136.A O    no hydrogen  2.918  N/A
THR 140.A OG1  LYS 136.A O    no hydrogen  3.093  N/A
THR 141.A N    ARG 137.A O    no hydrogen  3.149  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  2.735  N/A
THR 143.A N    THR 140.A O    no hydrogen  2.870  N/A
THR 143.A OG1  THR 140.A O    no hydrogen  2.681  N/A
THR 143.A OG1  THR 145.A O    no hydrogen  3.563  N/A
THR 143.A OG1  THR 145.A OG1  no hydrogen  2.853  N/A
GLY 144.A N    THR 141.A O    no hydrogen  2.834  N/A
THR 145.A N    THR 143.A OG1  no hydrogen  3.058  N/A
THR 145.A OG1  THR 143.A OG1  no hydrogen  2.853  N/A
ASP 147.A N    THR 145.A OG1  no hydrogen  3.253  N/A
TYR 149.A N    TRP 146.A O    no hydrogen  2.793  N/A
TYR 149.A OH   ASP 8.A OD2    no hydrogen  2.678  N/A
LYS 150.A N    ASP 147.A O    no hydrogen  3.028  N/A