Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A OH    SER 13.A OG    no hydrogen  2.368  N/A
SER 13.A OG    TYR 10.A OH    no hydrogen  2.368  N/A
SER 13.A OG    THR 43.A OG1   no hydrogen  2.755  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.041  N/A
ASP 22.A N     SER 19.A O     no hydrogen  2.922  N/A
THR 23.A N     SER 19.A O     no hydrogen  3.215  N/A
THR 23.A OG1   SER 19.A O     no hydrogen  3.491  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  2.733  N/A
GLU 25.A N     ALA 20.A O     no hydrogen  3.251  N/A
LYS 26.A N     ILE 85.A O     no hydrogen  3.034  N/A
TYR 27.A N     PHE 58.A O     no hydrogen  2.848  N/A
TYR 27.A OH    GLU 25.A OE2   no hydrogen  2.605  N/A
ALA 28.A N     TYR 83.A O     no hydrogen  2.942  N/A
ILE 29.A N     VAL 56.A O     no hydrogen  2.918  N/A
THR 30.A N     LYS 81.A O     no hydrogen  2.885  N/A
THR 30.A OG1   ASN 54.A O     no hydrogen  3.086  N/A
TRP 31.A N     ASN 54.A O     no hydrogen  3.052  N/A
SER 33.A N     GLY 52.A O     no hydrogen  2.997  N/A
SER 33.A OG    LYS 35.A O     no hydrogen  2.987  N/A
GLN 37.A N     MET 49.A O     no hydrogen  2.863  N/A
PHE 39.A N     ALA 47.A O     no hydrogen  3.023  N/A
GLU 40.A N     GLN 71.A OE1   no hydrogen  3.160  N/A
THR 43.A OG1   SER 13.A OG    no hydrogen  2.755  N/A
ALA 47.A N     PHE 39.A O     no hydrogen  2.857  N/A
ARG 50.A NH1   GLU 53.A O     no hydrogen  3.358  N/A
GLY 52.A N     SER 33.A O     no hydrogen  2.747  N/A
ASN 54.A N     TRP 31.A O     no hydrogen  2.759  N/A
ASN 54.A ND2   ARG 50.A O     no hydrogen  3.231  N/A
VAL 56.A N     ILE 29.A O     no hydrogen  3.082  N/A
PHE 58.A N     TYR 27.A O     no hydrogen  2.784  N/A
ALA 59.A N     GLN 63.A OE1   no hydrogen  2.910  N/A
ARG 60.A N     GLN 63.A OE1   no hydrogen  2.840  N/A
GLN 63.A N     ARG 60.A O     no hydrogen  2.941  N/A
CYS 64.A N     ARG 60.A O     no hydrogen  3.411  N/A
CYS 64.A SG    ARG 60.A O     no hydrogen  3.310  N/A
LEU 65.A N     LYS 61.A O     no hydrogen  3.014  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.858  N/A
LEU 67.A N     GLN 63.A O     no hydrogen  3.110  N/A
ALA 68.A N     CYS 64.A O     no hydrogen  3.089  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.895  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.889  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.782  N/A
GLN 71.A NE2   GLU 40.A OE2   no hydrogen  2.603  N/A
LEU 72.A N     LEU 67.A O     no hydrogen  3.042  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.066  N/A
ARG 73.A N     ALA 68.A O     no hydrogen  2.964  N/A
ARG 73.A NE    TYR 80.A OH    no hydrogen  2.950  N/A
ARG 75.A N     LEU 72.A O     no hydrogen  2.631  N/A
LYS 76.A N     ARG 73.A O     no hydrogen  2.947  N/A
ILE 77.A N     LEU 72.A O     no hydrogen  3.202  N/A
LYS 81.A N     THR 30.A O     no hydrogen  2.773  N/A
TYR 83.A N     ALA 28.A O     no hydrogen  2.763  N/A
ARG 84.A N     VAL 92.A O     no hydrogen  2.920  N/A
ARG 84.A NE    TYR 27.A OH    no hydrogen  3.182  N/A
ARG 84.A NH2   TYR 27.A OH    no hydrogen  3.052  N/A
ILE 85.A N     LYS 26.A O     no hydrogen  2.901  N/A
PHE 86.A N     GLU 90.A O     no hydrogen  2.957  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  2.981  N/A
THR 91.A OG1   GLY 89.A O     no hydrogen  2.789  N/A
VAL 92.A N     ARG 84.A O     no hydrogen  2.948  N/A
ILE 94.A N     ILE 82.A O     no hydrogen  2.868  N/A
HIS 95.A N     ILE 82.A O     no hydrogen  3.399  N/A
ASN 106.A ND2  ASP 98.A OD2   no hydrogen  2.764  N/A
ARG 109.A N    ASN 106.A O    no hydrogen  3.489  N/A
ARG 109.A NH1  PRO 102.A O    no hydrogen  3.522  N/A
ARG 117.A N    VAL 115.A O    no hydrogen  2.845  N/A
GLN 121.A N    SER 118.A O    no hydrogen  2.912  N/A
GLN 121.A NE2  SER 118.A OG   no hydrogen  2.967  N/A
ASN 122.A N    ILE 119.A O    no hydrogen  3.162  N/A
ASN 124.A N    GLN 127.A OE1  no hydrogen  3.415  N/A
GLN 127.A N    ASN 124.A O    no hydrogen  2.606  N/A
LEU 128.A N    PRO 125.A O    no hydrogen  2.855  N/A
THR 131.A N    LEU 128.A O    no hydrogen  3.099  N/A
THR 131.A OG1  LEU 128.A O    no hydrogen  2.832  N/A
LYS 133.A N    THR 131.A OG1  no hydrogen  3.308  N/A
LYS 134.A N    ASP 137.A OD2  no hydrogen  2.846  N/A
ASP 137.A N    LYS 134.A O    no hydrogen  3.100  N/A