Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d62_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      PHE 20.A O    no hydrogen  2.855  N/A
PHE 8.A N      LEU 16.A O    no hydrogen  2.947  N/A
VAL 9.A N      ASN 70.A O    no hydrogen  3.192  N/A
THR 10.A N     LYS 14.A O    no hydrogen  2.978  N/A
THR 10.A OG1   THR 12.A OG1  no hydrogen  3.421  N/A
THR 10.A OG1   LYS 14.A O    no hydrogen  3.503  N/A
THR 10.A OG1   ASP 55.A OD1  no hydrogen  2.799  N/A
THR 12.A N     ASP 55.A OD1  no hydrogen  3.414  N/A
THR 12.A OG1   THR 10.A OG1  no hydrogen  3.421  N/A
THR 12.A OG1   ASP 55.A OD1  no hydrogen  2.633  N/A
THR 12.A OG1   ASP 55.A OD2  no hydrogen  3.550  N/A
ALA 13.A N     THR 10.A O    no hydrogen  2.820  N/A
LYS 14.A N     THR 10.A OG1  no hydrogen  2.959  N/A
LEU 16.A N     PHE 8.A O     no hydrogen  2.877  N/A
ARG 17.A N     ASP 33.A OD2  no hydrogen  2.670  N/A
ARG 17.A NH1   ASP 33.A OD1  no hydrogen  3.006  N/A
TYR 18.A N     GLY 6.A O     no hydrogen  2.942  N/A
LYS 19.A N     GLN 30.A O    no hydrogen  2.939  N/A
LYS 19.A NZ    ASN 5.A OD1   no hydrogen  3.362  N/A
PHE 20.A N     THR 4.A O     no hydrogen  2.712  N/A
VAL 21.A N     ILE 28.A O    no hydrogen  3.049  N/A
TRP 23.A N     LEU 26.A O    no hydrogen  2.748  N/A
LEU 27.A N     CYS 135.A O   no hydrogen  2.907  N/A
ILE 28.A N     VAL 21.A O    no hydrogen  3.108  N/A
ILE 29.A N     PHE 133.A O   no hydrogen  2.775  N/A
GLN 30.A N     LYS 19.A O    no hydrogen  3.019  N/A
PHE 31.A N     MET 131.A O   no hydrogen  2.976  N/A
ILE 32.A N     ARG 17.A O    no hydrogen  3.036  N/A
ASN 34.A ND2   LYS 47.A O    no hydrogen  3.567  N/A
ASN 34.A ND2   ILE 127.A O   no hydrogen  2.902  N/A
ASN 34.A ND2   SER 129.A O   no hydrogen  2.741  N/A
VAL 37.A N     ARG 45.A O    no hydrogen  3.203  N/A
GLU 39.A N     PHE 43.A O    no hydrogen  3.154  N/A
THR 42.A N     ASN 40.A OD1  no hydrogen  2.705  N/A
THR 42.A OG1   ASN 40.A OD1  no hydrogen  3.339  N/A
PHE 43.A N     ASN 40.A OD1  no hydrogen  2.955  N/A
ARG 45.A N     VAL 37.A O    no hydrogen  2.750  N/A
ASN 46.A ND2   LYS 128.A O   no hydrogen  2.706  N/A
ILE 49.A N     ILE 127.A O   no hydrogen  3.012  N/A
LEU 51.A N     ILE 125.A O   no hydrogen  2.809  N/A
ARG 52.A N     ASP 55.A OD2  no hydrogen  3.397  N/A
SER 53.A N     LYS 123.A O   no hydrogen  3.187  N/A
SER 53.A OG    ILE 122.A O   no hydrogen  2.837  N/A
SER 53.A OG    LYS 123.A O   no hydrogen  3.506  N/A
ASP 55.A N     ARG 52.A O    no hydrogen  3.197  N/A
PHE 56.A N     SER 53.A O    no hydrogen  2.955  N/A
LEU 57.A N     ILE 66.A O    no hydrogen  3.022  N/A
ASN 63.A ND2   TYR 65.A OH   no hydrogen  3.265  N/A
THR 64.A N     LEU 61.A O    no hydrogen  3.222  N/A
THR 64.A OG1   ASN 62.A O    no hydrogen  2.967  N/A
TYR 65.A N     ILE 113.A O   no hydrogen  2.691  N/A
VAL 67.A N     MET 111.A O   no hydrogen  2.834  N/A
LEU 69.A N     PRO 109.A O   no hydrogen  3.004  N/A
ASN 70.A N     VAL 9.A O     no hydrogen  3.011  N/A
ARG 74.A NE    GLY 107.A O   no hydrogen  2.375  N/A
SER 77.A N     LEU 102.A O   no hydrogen  2.828  N/A
SER 77.A OG    PRO 78.A O    no hydrogen  2.808  N/A
SER 77.A OG    LEU 102.A O   no hydrogen  3.421  N/A
ILE 80.A N     VAL 100.A O   no hydrogen  2.781  N/A
VAL 82.A N     GLY 98.A O    no hydrogen  2.763  N/A
GLN 83.A N     SER 129.A OG  no hydrogen  3.227  N/A
LEU 84.A N     GLN 96.A O    no hydrogen  2.800  N/A
GLU 85.A N     LYS 126.A O   no hydrogen  2.855  N/A
VAL 86.A N     PHE 94.A O    no hydrogen  2.941  N/A
ILE 87.A N     MET 124.A O   no hydrogen  2.750  N/A
LEU 88.A N     SER 92.A O    no hydrogen  2.770  N/A
GLU 89.A N     ASN 121.A O   no hydrogen  3.119  N/A
ASN 91.A N     LEU 88.A O    no hydrogen  2.708  N/A
SER 92.A N     ASN 90.A OD1  no hydrogen  2.820  N/A
SER 93.A OG    GLU 85.A OE2  no hydrogen  2.927  N/A
PHE 94.A N     VAL 86.A O    no hydrogen  2.901  N/A
GLN 96.A N     LEU 84.A O    no hydrogen  2.979  N/A
GLN 96.A NE2   ASN 116.A O   no hydrogen  3.606  N/A
GLY 98.A N     VAL 82.A O    no hydrogen  3.008  N/A
PHE 99.A N     GLN 114.A O   no hydrogen  2.850  N/A
VAL 100.A N    ILE 80.A O    no hydrogen  2.651  N/A
ARG 101.A N    ILE 112.A O   no hydrogen  3.041  N/A
ARG 101.A NE   SER 77.A O    no hydrogen  2.701  N/A
ARG 101.A NH2  GLU 76.A OE1  no hydrogen  3.120  N/A
ARG 101.A NH2  SER 77.A O    no hydrogen  2.749  N/A
LEU 102.A N    SER 77.A OG   no hydrogen  2.637  N/A
THR 103.A N    HIS 110.A O   no hydrogen  3.053  N/A
THR 103.A OG1  GLU 76.A OE1  no hydrogen  2.660  N/A
THR 103.A OG1  GLU 76.A OE2  no hydrogen  2.997  N/A
VAL 104.A N    GLU 76.A OE2  no hydrogen  2.880  N/A
LYS 105.A N    ASN 108.A O   no hydrogen  2.961  N/A
ASN 108.A N    LYS 105.A O   no hydrogen  2.843  N/A
ASN 108.A ND2  LEU 69.A O    no hydrogen  3.651  N/A
HIS 110.A N    THR 103.A O   no hydrogen  2.797  N/A
HIS 110.A ND1  ASN 108.A O   no hydrogen  2.860  N/A
MET 111.A N    VAL 67.A O    no hydrogen  2.843  N/A
ILE 112.A N    ARG 101.A O   no hydrogen  2.867  N/A
ILE 113.A N    TYR 65.A O    no hydrogen  2.890  N/A
GLN 114.A N    PHE 99.A O    no hydrogen  3.097  N/A
GLN 114.A NE2  THR 64.A OG1  no hydrogen  2.922  N/A
CYS 115.A N    ASN 63.A O    no hydrogen  3.169  N/A
CYS 115.A SG   ASN 116.A O   no hydrogen  3.966  N/A
ASN 116.A N    GLN 96.A OE1  no hydrogen  3.042  N/A
ASN 121.A ND2  GLU 89.A OE1  no hydrogen  3.380  N/A
LYS 123.A N    ILE 87.A O    no hydrogen  2.714  N/A
MET 124.A N    ILE 87.A O    no hydrogen  3.352  N/A
ILE 125.A N    LEU 51.A O    no hydrogen  2.769  N/A
LYS 126.A N    GLU 85.A O    no hydrogen  2.726  N/A
ILE 127.A N    ILE 49.A O    no hydrogen  3.071  N/A
LYS 128.A N    GLN 83.A O    no hydrogen  2.903  N/A
LYS 128.A NZ   GLU 85.A OE1  no hydrogen  2.755  N/A
SER 129.A OG   GLN 83.A OE1  no hydrogen  3.567  N/A
PHE 133.A N    ILE 29.A O    no hydrogen  2.798  N/A
CYS 135.A N    LEU 27.A O    no hydrogen  2.600  N/A
CYS 135.A SG   LEU 27.A O    no hydrogen  3.424  N/A
ILE 137.A N    ALA 25.A O    no hydrogen  2.536  N/A