Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g9n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      LEU 49.A O     no hydrogen  3.379  N/A
TYR 10.A N     TRP 47.A O     no hydrogen  2.723  N/A
TYR 10.A OH    PRO 6.A O      no hydrogen  2.551  N/A
THR 11.A N     ILE 140.A O    no hydrogen  2.970  N/A
THR 11.A OG1   GLU 142.A OE2  no hydrogen  2.509  N/A
LYS 13.A N     LYS 138.A O    no hydrogen  3.040  N/A
ASN 14.A N     THR 19.A O     no hydrogen  2.881  N/A
ASN 14.A ND2   ASN 134.A O    no hydrogen  2.820  N/A
VAL 15.A N     LYS 136.A O    no hydrogen  2.932  N/A
SER 16.A N     ASN 14.A OD1   no hydrogen  2.955  N/A
SER 16.A N     ASP 133.A O    no hydrogen  3.234  N/A
SER 16.A OG.A  ASN 14.A OD1   no hydrogen  2.545  N/A
THR 17.A N     ASN 14.A OD1   no hydrogen  3.276  N/A
THR 17.A OG1   THR 19.A OG1   no hydrogen  2.654  N/A
GLY 18.A N     ASN 14.A O     no hydrogen  2.918  N/A
THR 19.A N     THR 17.A OG1   no hydrogen  2.951  N/A
THR 19.A OG1   THR 17.A OG1   no hydrogen  2.654  N/A
VAL 20.A N     TYR 37.A O     no hydrogen  2.836  N/A
LEU 21.A N     LEU 12.A O     no hydrogen  2.804  N/A
ASP 22.A N     GLN 35.A O     no hydrogen  2.810  N/A
LEU 23.A N     ASN 44.A O     no hydrogen  3.149  N/A
TRP 24.A N     ALA 33.A O     no hydrogen  2.908  N/A
GLY 26.A N     LEU 23.A O     no hydrogen  2.846  N/A
GLU 27.A N     TRP 24.A O     no hydrogen  3.069  N/A
ALA 29.A N     GLU 27.A OE1   no hydrogen  3.133  N/A
GLY 31.A N     GLY 83.A O     no hydrogen  2.922  N/A
THR 32.A N     ALA 29.A O     no hydrogen  3.260  N/A
THR 32.A OG1   GLU 27.A O     no hydrogen  3.315  N/A
THR 32.A OG1   ALA 29.A O     no hydrogen  2.783  N/A
ILE 34.A N     VAL 81.A O     no hydrogen  3.269  N/A
GLN 35.A N     ASP 22.A O     no hydrogen  2.841  N/A
GLN 35.A NE2   ASP 22.A OD2   no hydrogen  3.098  N/A
GLY 36.A N     THR 122.A O    no hydrogen  2.666  N/A
TYR 37.A N     VAL 20.A O     no hydrogen  3.081  N/A
LYS 38.A N     ASN 120.A OD1  no hydrogen  2.834  N/A
HIS 40.A N     GLN 45.A OE1   no hydrogen  2.779  N/A
GLY 42.A N     HIS 40.A ND1   no hydrogen  3.097  N/A
ASN 44.A ND2   LEU 23.A O     no hydrogen  3.165  N/A
GLN 45.A N     GLY 42.A O     no hydrogen  2.907  N/A
GLN 45.A NE2   ASP 22.A OD1   no hydrogen  2.806  N/A
GLN 45.A NE2   LYS 38.A O     no hydrogen  2.853  N/A
LYS 46.A N     ASP 43.A O     no hydrogen  3.097  N/A
TRP 47.A N     TYR 10.A O     no hydrogen  2.798  N/A
TRP 47.A NE1   LEU 21.A O     no hydrogen  3.018  N/A
ARG 48.A N     GLN 61.A O     no hydrogen  2.660  N/A
ARG 48.A NE    GLN 61.A OE1   no hydrogen  3.133  N/A
LEU 49.A N     GLY 8.A O      no hydrogen  2.803  N/A
LYS 50.A N     THR 59.A O     no hydrogen  3.315  N/A
LYS 50.A NZ    TRP 51.A O     no hydrogen  3.391  N/A
THR 52.A N     GLN 57.A O     no hydrogen  2.934  N/A
THR 52.A OG1   GLN 57.A O     no hydrogen  3.409  N/A
LYS 54.A N     THR 52.A OG1   no hydrogen  3.088  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.051  N/A
VAL 58.A N     LEU 90.A O     no hydrogen  2.907  N/A
THR 59.A N     LYS 50.A O     no hydrogen  2.871  N/A
GLN 61.A N     ARG 48.A O     no hydrogen  3.000  N/A
GLN 61.A NE2   GLY 66.A O     no hydrogen  3.057  N/A
ASN 62.A N     THR 67.A O     no hydrogen  2.772  N/A
ASN 62.A ND2   ASN 44.A O     no hydrogen  3.025  N/A
VAL 63.A N     LYS 46.A O     no hydrogen  2.888  N/A
LYS 64.A N     ASP 43.A O     no hydrogen  3.355  N/A
SER 65.A N     ASN 62.A OD1   no hydrogen  3.131  N/A
SER 65.A OG    THR 67.A OG1   no hydrogen  2.630  N/A
GLY 66.A N     ASN 62.A O     no hydrogen  2.790  N/A
THR 67.A N     SER 65.A OG    no hydrogen  2.940  N/A
THR 67.A OG1   SER 65.A OG    no hydrogen  2.630  N/A
TYR 68.A N     SER 84.A O     no hydrogen  2.687  N/A
VAL 69.A N     LEU 60.A O     no hydrogen  2.895  N/A
GLY 70.A N     VAL 82.A O     no hydrogen  2.702  N/A
THR 71.A OG1   SER 73.A O     no hydrogen  2.448  N/A
SER 73.A N     THR 71.A OG1   no hydrogen  3.303  N/A
ASN 77.A ND2   ASN 128.A OD1  no hydrogen  2.773  N/A
SER 78.A N     TYR 126.A O    no hydrogen  2.763  N/A
VAL 79.A N     GLN 76.A O     no hydrogen  3.360  N/A
VAL 81.A N     VAL 124.A O    no hydrogen  2.860  N/A
VAL 82.A N     GLY 70.A O     no hydrogen  3.231  N/A
GLY 83.A N     THR 32.A O     no hydrogen  2.787  N/A
SER 84.A N     TYR 68.A O     no hydrogen  2.722  N/A
SER 84.A OG    GLU 30.A OE1   no hydrogen  2.898  N/A
SER 84.A OG    GLU 30.A OE2   no hydrogen  3.205  N/A
SER 84.A OG    THR 86.A O     no hydrogen  3.141  N/A
THR 85.A N     GLU 30.A OE2   no hydrogen  2.347  N/A
THR 85.A OG1   GLU 30.A OE2   no hydrogen  3.077  N/A
THR 86.A N     SER 84.A OG    no hydrogen  2.983  N/A
VAL 88.A N     VAL 69.A O     no hydrogen  3.005  N/A
LEU 90.A N     VAL 58.A O     no hydrogen  2.771  N/A
ASP 91.A N     GLU 102.A O    no hydrogen  2.891  N/A
VAL 93.A N     ALA 100.A O    no hydrogen  2.860  N/A
ALA 95.A N     GLY 98.A O     no hydrogen  3.048  N/A
LYS 97.A NZ    ASP 133.A OD2  no hydrogen  3.141  N/A
PHE 99.A N     TRP 137.A O    no hydrogen  2.737  N/A
ALA 100.A N    VAL 93.A O     no hydrogen  2.776  N/A
GLU 102.A N    ASP 91.A O     no hydrogen  2.935  N/A
ALA 103.A N    PHE 109.A O    no hydrogen  2.890  N/A
ALA 104.A N    PRO 89.A O     no hydrogen  2.797  N/A
HIS 106.A N    ALA 103.A O    no hydrogen  2.956  N/A
ARG 107.A NH1  ALA 104.A O    no hydrogen  3.497  N/A
PHE 109.A N    HIS 106.A O    no hydrogen  2.921  N/A
VAL 110.A N    TYR 127.A O    no hydrogen  2.900  N/A
LEU 111.A N    ILE 101.A O    no hydrogen  2.916  N/A
ASP 112.A N    ILE 125.A O    no hydrogen  2.859  N/A
LEU 113.A N    ASN 134.A O    no hydrogen  3.006  N/A
LYS 114.A N    PRO 123.A O    no hydrogen  3.130  N/A
SER 116.A N    LEU 113.A O    no hydrogen  2.984  N/A
ASN 117.A N    LYS 114.A O    no hydrogen  3.134  N/A
ALA 119.A N    ASN 117.A OD1  no hydrogen  2.970  N/A
GLU 121.A N    GLY 36.A O     no hydrogen  2.853  N/A
THR 122.A N    ALA 119.A O    no hydrogen  3.242  N/A
THR 122.A OG1  ASN 117.A O    no hydrogen  3.079  N/A
THR 122.A OG1  ALA 119.A O    no hydrogen  2.652  N/A
VAL 124.A N    ILE 34.A O     no hydrogen  3.085  N/A
ILE 125.A N    ASP 112.A O    no hydrogen  2.791  N/A
TYR 126.A N    VAL 79.A O     no hydrogen  2.644  N/A
TYR 126.A OH   GLY 70.A O     no hydrogen  2.564  N/A
TYR 127.A N    VAL 110.A O    no hydrogen  3.105  N/A
ASN 128.A N    ASN 77.A OD1   no hydrogen  2.588  N/A
ASN 129.A N    LEU 108.A O    no hydrogen  2.687  N/A
ASN 130.A N    GLN 135.A OE1  no hydrogen  2.785  N/A
ALA 131.A N    ASN 129.A OD1  no hydrogen  3.012  N/A
THR 132.A N    GLN 135.A OE1  no hydrogen  3.373  N/A
THR 132.A OG1  ASN 134.A OD1  no hydrogen  2.791  N/A
ASN 134.A ND2  LEU 113.A O    no hydrogen  3.096  N/A
GLN 135.A N    THR 132.A O    no hydrogen  2.870  N/A
GLN 135.A NE2  ASP 112.A OD1  no hydrogen  2.989  N/A
GLN 135.A NE2  ASN 128.A O    no hydrogen  2.805  N/A
LYS 136.A N    ASP 133.A O    no hydrogen  3.305  N/A
LYS 136.A NZ   ASP 96.A OD1   no hydrogen  2.621  N/A
LYS 136.A NZ   ALA 131.A O    no hydrogen  2.929  N/A
LYS 136.A NZ   ASP 133.A OD1  no hydrogen  2.917  N/A
TRP 137.A N    PHE 99.A O     no hydrogen  2.731  N/A
TRP 137.A NE1  LEU 111.A O    no hydrogen  3.125  N/A
LYS 138.A N    LYS 13.A O     no hydrogen  2.780  N/A
ILE 140.A N    THR 11.A O     no hydrogen  2.884  N/A
GLU 142.A N    THR 9.A O      no hydrogen  2.972  N/A