Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7num_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE2    no hydrogen  2.756  N/A
THR 4.A OG1    GLY 1.A O      no hydrogen  3.221  N/A
ASP 5.A N      SER 2.A O      no hydrogen  3.373  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.878  N/A
CYS 8.A N      ASP 5.A O      no hydrogen  3.006  N/A
CYS 8.A SG     SER 2.A O      no hydrogen  3.050  N/A
PHE 9.A N      ASP 5.A O      no hydrogen  2.878  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  3.073  N/A
ARG 12.A N     LEU 10.A O     no hydrogen  3.064  N/A
ALA 14.A N     HIS 139.A O    no hydrogen  3.395  N/A
VAL 16.A N     VAL 137.A O    no hydrogen  3.056  N/A
THR 19.A N     ILE 135.A O    no hydrogen  3.016  N/A
ILE 21.A N     VAL 133.A O    no hydrogen  2.959  N/A
ASN 26.A N     PHE 124.A O    no hydrogen  3.056  N/A
TRP 28.A N     MET 122.A O    no hydrogen  2.875  N/A
TRP 28.A NE1   ASN 31.A OD1   no hydrogen  3.066  N/A
ILE 30.A N     GLY 120.A O    no hydrogen  2.910  N/A
SER 34.A N     ASN 31.A O     no hydrogen  3.372  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.158  N/A
ARG 39.A N     LEU 35.A O     no hydrogen  2.963  N/A
ARG 39.A NE    GLU 43.A OE1   no hydrogen  2.966  N/A
LYS 40.A N     VAL 36.A O     no hydrogen  3.097  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.333  N/A
LYS 41.A NZ    PHE 9.A O      no hydrogen  3.007  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.997  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.812  N/A
THR 46.A N     ILE 148.A O    no hydrogen  3.014  N/A
VAL 48.A N     TYR 114.A O    no hydrogen  2.967  N/A
ARG 49.A N     GLU 145.A O    no hydrogen  3.026  N/A
ARG 49.A NH1   SER 112.A O    no hydrogen  2.864  N/A
ASP 51.A N     LYS 142.A O    no hydrogen  2.883  N/A
SER 52.A N     VAL 105.A O    no hydrogen  2.945  N/A
SER 52.A OG    HIS 139.A NE2  no hydrogen  2.824  N/A
GLU 53.A N     ARG 140.A O    no hydrogen  3.256  N/A
TYR 54.A N     PHE 103.A O    no hydrogen  2.964  N/A
THR 55.A N     TYR 138.A O    no hydrogen  2.871  N/A
THR 55.A OG1   TYR 138.A O    no hydrogen  3.372  N/A
ILE 56.A N     SER 101.A O    no hydrogen  3.012  N/A
LEU 57.A N     ARG 136.A O    no hydrogen  2.896  N/A
THR 59.A N     LYS 134.A O    no hydrogen  2.990  N/A
VAL 64.A N     ASN 128.A OD1  no hydrogen  3.316  N/A
VAL 65.A N     PHE 95.A O     no hydrogen  2.875  N/A
GLN 66.A N     ARG 125.A O    no hydrogen  3.374  N/A
GLN 66.A NE2   TRP 85.A O     no hydrogen  3.149  N/A
ALA 67.A N     VAL 93.A O     no hydrogen  3.091  N/A
MET 68.A N     ALA 123.A O    no hydrogen  2.931  N/A
TYR 69.A N     PRO 91.A O     no hydrogen  2.935  N/A
TYR 69.A OH    MET 119.A O    no hydrogen  2.759  N/A
VAL 70.A N     SER 121.A O    no hydrogen  2.782  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  3.241  N/A
ASN 76.A ND2   ASP 27.A OD1   no hydrogen  2.871  N/A
LYS 78.A N     ASP 82.A OD2   no hydrogen  2.771  N/A
LYS 78.A NZ    ASN 76.A O     no hydrogen  3.249  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  2.785  N/A
TRP 80.A NE1   ILE 126.A O    no hydrogen  3.001  N/A
TYR 83.A N     ASP 82.A OD1   no hydrogen  2.742  N/A
TRP 85.A NE1   GLU 79.A O     no hydrogen  2.897  N/A
SER 87.A N     TYR 83.A O     no hydrogen  3.076  N/A
SER 87.A N     THR 84.A O     no hydrogen  3.101  N/A
SER 87.A OG    TYR 83.A O     no hydrogen  2.760  N/A
SER 87.A OG    THR 84.A O     no hydrogen  3.375  N/A
VAL 93.A N     ALA 67.A O     no hydrogen  3.119  N/A
PHE 95.A N     VAL 65.A O     no hydrogen  3.196  N/A
VAL 97.A N     LEU 63.A O     no hydrogen  2.758  N/A
GLY 98.A N     ALA 58.A O     no hydrogen  2.775  N/A
THR 100.A OG1  ILE 56.A O     no hydrogen  2.615  N/A
THR 100.A OG1  SER 101.A O    no hydrogen  3.384  N/A
SER 101.A N    ILE 56.A O     no hydrogen  3.107  N/A
ARG 102.A NE   GLU 53.A OE2   no hydrogen  2.900  N/A
ARG 102.A NH2  GLU 53.A OE2   no hydrogen  2.784  N/A
PHE 103.A N    TYR 54.A O     no hydrogen  3.111  N/A
SER 104.A OG   SER 52.A O     no hydrogen  3.514  N/A
TYR 107.A OH   ALA 111.A O    no hydrogen  2.676  N/A
TYR 114.A N    VAL 48.A O     no hydrogen  2.840  N/A
CYS 116.A N    THR 46.A O     no hydrogen  3.163  N/A
SER 121.A N    VAL 70.A O     no hydrogen  3.172  N/A
SER 121.A OG   ASN 76.A OD1   no hydrogen  2.844  N/A
MET 122.A N    TRP 28.A O     no hydrogen  3.022  N/A
ALA 123.A N    MET 68.A O     no hydrogen  2.958  N/A
PHE 124.A N    ASN 26.A O     no hydrogen  2.837  N/A
ARG 125.A NH2  GLN 66.A OE1   no hydrogen  2.337  N/A
VAL 127.A N    VAL 64.A O     no hydrogen  3.305  N/A
LEU 132.A N    SER 61.A O     no hydrogen  2.942  N/A
VAL 133.A N    ILE 21.A O     no hydrogen  2.962  N/A
LYS 134.A N    THR 59.A O     no hydrogen  2.881  N/A
ILE 135.A N    THR 19.A O     no hydrogen  2.898  N/A
ARG 136.A N    LEU 57.A O     no hydrogen  2.949  N/A
VAL 137.A N    HIS 17.A O     no hydrogen  3.046  N/A
TYR 138.A N    THR 55.A O     no hydrogen  2.957  N/A
HIS 139.A N    ALA 14.A O     no hydrogen  3.239  N/A
HIS 139.A NE2  SER 52.A OG    no hydrogen  2.824  N/A
ARG 140.A N    GLU 53.A O     no hydrogen  3.072  N/A
ARG 140.A NE   GLU 53.A OE1   no hydrogen  2.863  N/A
ARG 140.A NH2  GLU 53.A OE1   no hydrogen  2.708  N/A
LYS 142.A N    ASP 51.A O     no hydrogen  2.956  N/A
LYS 142.A NZ   SER 104.A OG   no hydrogen  3.374  N/A
GLU 145.A N    ARG 49.A O     no hydrogen  3.041  N/A
ARG 150.A N    LEU 44.A O     no hydrogen  2.763  N/A
ARG 153.A NE   LEU 155.A O    no hydrogen  2.944  N/A
ARG 153.A NH2  LEU 155.A O    no hydrogen  3.320  N/A