Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mbx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N     SER 1.A OG     no hydrogen  2.354  N/A
GLN 3.A NE2   ASP 7.A OD1    no hydrogen  2.871  N/A
GLN 3.A NE2   GLN 34.A O     no hydrogen  2.790  N/A
VAL 6.A N     TRP 2.A O      no hydrogen  3.236  N/A
VAL 6.A N     GLN 3.A O      no hydrogen  2.673  N/A
ASP 7.A N     GLN 3.A O      no hydrogen  2.756  N/A
GLU 8.A N     VAL 4.A O      no hydrogen  2.917  N/A
MET 11.A N    VAL 6.A O      no hydrogen  3.035  N/A
CYS 12.A SG   HIS 9.A O      no hydrogen  3.848  N/A
ILE 14.A N    ASN 17.A O     no hydrogen  3.069  N/A
THR 20.A N    ILE 104.A O    no hydrogen  2.774  N/A
SER 21.A N    ILE 104.A O    no hydrogen  3.395  N/A
ALA 22.A N    SER 35.A OG    no hydrogen  3.214  N/A
ALA 23.A N    ILE 102.A O    no hydrogen  2.789  N/A
ILE 24.A N    ALA 33.A O     no hydrogen  3.042  N/A
ILE 25.A N    LEU 100.A O    no hydrogen  2.921  N/A
GLY 26.A N    SER 30.A O     no hydrogen  2.632  N/A
GLN 27.A N    MET 98.A O     no hydrogen  2.677  N/A
GLN 27.A NE2  THR 96.A O     no hydrogen  2.658  N/A
GLN 27.A NE2  ALA 99.A O     no hydrogen  3.036  N/A
GLY 29.A N    GLY 26.A O     no hydrogen  2.794  N/A
SER 30.A N    ASP 28.A OD1   no hydrogen  2.212  N/A
SER 30.A OG   ASP 28.A OD1   no hydrogen  2.572  N/A
TRP 32.A N    ILE 24.A O     no hydrogen  2.847  N/A
SER 35.A N    ALA 22.A O     no hydrogen  2.959  N/A
PHE 38.A N    SER 35.A O     no hydrogen  2.993  N/A
GLU 45.A N    LYS 42.A O     no hydrogen  3.163  N/A
VAL 46.A N    LYS 42.A O     no hydrogen  3.384  N/A
ALA 47.A N    PRO 43.A O     no hydrogen  3.132  N/A
GLY 48.A N    GLU 44.A O     no hydrogen  3.249  N/A
ILE 49.A N    GLU 45.A O     no hydrogen  3.148  N/A
VAL 50.A N    VAL 46.A O     no hydrogen  2.972  N/A
GLY 51.A N    ALA 47.A O     no hydrogen  2.989  N/A
ASP 52.A N    ILE 49.A O     no hydrogen  3.131  N/A
THR 58.A N    ASP 55.A O     no hydrogen  3.333  N/A
THR 58.A OG1  GLY 51.A O     no hydrogen  3.547  N/A
THR 58.A OG1  ASP 55.A O     no hydrogen  2.378  N/A
LEU 59.A N    ASP 52.A OD1   no hydrogen  3.336  N/A
ALA 60.A N    GLY 57.A O     no hydrogen  3.173  N/A
THR 62.A OG1  LEU 59.A O     no hydrogen  3.172  N/A
GLY 63.A N    LEU 59.A O     no hydrogen  2.563  N/A
ILE 66.A N    THR 69.A O     no hydrogen  3.076  N/A
GLY 67.A N    GLU 45.A OE1   no hydrogen  2.679  N/A
GLY 68.A N    GLU 45.A OE2   no hydrogen  2.592  N/A
THR 69.A N    ILE 66.A O     no hydrogen  3.146  N/A
TYR 71.A N    LEU 64.A O     no hydrogen  2.742  N/A
MET 72.A N    LYS 85.A O     no hydrogen  2.657  N/A
ILE 74.A N    ARG 83.A O     no hydrogen  2.988  N/A
GLU 77.A N    VAL 81.A O     no hydrogen  2.911  N/A
ALA 80.A N    GLU 77.A O     no hydrogen  3.405  N/A
VAL 81.A N    GLU 77.A O     no hydrogen  3.437  N/A
ILE 82.A N    VAL 93.A O     no hydrogen  2.815  N/A
ARG 83.A NE   GLN 75.A O     no hydrogen  3.153  N/A
GLY 84.A N    ALA 91.A O     no hydrogen  2.898  N/A
LYS 85.A N    MET 72.A O     no hydrogen  2.595  N/A
LYS 85.A NZ   PRO 88.A O     no hydrogen  3.353  N/A
LYS 85.A NZ   TYR 105.A OH   no hydrogen  2.945  N/A
LYS 86.A N    GLY 89.A O     no hydrogen  2.970  N/A
GLY 90.A N    TYR 105.A O    no hydrogen  2.789  N/A
ALA 91.A N    GLY 84.A O     no hydrogen  2.955  N/A
THR 92.A N    GLY 103.A O    no hydrogen  2.909  N/A
THR 92.A OG1  ASN 115.A OD1  no hydrogen  3.056  N/A
VAL 93.A N    ILE 82.A O     no hydrogen  2.734  N/A
LYS 94.A N    VAL 101.A O    no hydrogen  2.860  N/A
LYS 94.A NZ   ASP 123.A OD1  no hydrogen  2.806  N/A
LYS 95.A N    ALA 80.A O     no hydrogen  2.940  N/A
LYS 95.A NZ   THR 96.A O     no hydrogen  2.744  N/A
THR 96.A N    ALA 99.A O     no hydrogen  2.755  N/A
THR 96.A OG1  LEU 130.A OXT  no hydrogen  2.465  N/A
GLY 97.A N    LEU 130.A O    no hydrogen  2.825  N/A
MET 98.A N    LEU 130.A OXT  no hydrogen  2.949  N/A
ALA 99.A N    THR 96.A OG1   no hydrogen  2.965  N/A
LEU 100.A N   ILE 25.A O     no hydrogen  2.766  N/A
VAL 101.A N   LYS 94.A O     no hydrogen  2.862  N/A
ILE 102.A N   ALA 23.A O     no hydrogen  2.770  N/A
GLY 103.A N   THR 92.A O     no hydrogen  2.986  N/A
ILE 104.A N   SER 21.A O     no hydrogen  2.813  N/A
TYR 105.A N   GLY 90.A O     no hydrogen  2.717  N/A
MET 109.A N   ASP 106.A O    no hydrogen  3.100  N/A
THR 110.A N   GLN 113.A OE1  no hydrogen  3.449  N/A
GLN 113.A N   THR 110.A O    no hydrogen  3.274  N/A
GLN 113.A N   THR 110.A OG1  no hydrogen  3.086  N/A
CYS 114.A N   THR 110.A O    no hydrogen  3.265  N/A
CYS 114.A SG  THR 92.A OG1   no hydrogen  3.063  N/A
ASN 115.A N   PRO 111.A O    no hydrogen  2.762  N/A
MET 116.A N   GLY 112.A O    no hydrogen  2.986  N/A
ILE 117.A N   GLN 113.A O    no hydrogen  3.412  N/A
VAL 118.A N   CYS 114.A O    no hydrogen  3.005  N/A
GLU 119.A N   ASN 115.A O    no hydrogen  2.949  N/A
ARG 120.A N   MET 116.A O    no hydrogen  3.118  N/A
LEU 121.A N   ILE 117.A O    no hydrogen  3.370  N/A
GLY 122.A N   VAL 118.A O    no hydrogen  3.063  N/A
ASP 123.A N   GLU 119.A O    no hydrogen  2.987  N/A
TYR 124.A N   ARG 120.A O    no hydrogen  3.225  N/A
LEU 125.A N   LEU 121.A O    no hydrogen  3.044  N/A
ILE 126.A N   GLY 122.A O    no hydrogen  2.916  N/A
ASP 127.A N   ASP 123.A O    no hydrogen  3.120  N/A
GLN 128.A N   TYR 124.A O    no hydrogen  3.161  N/A
GLN 128.A N   LEU 125.A O    no hydrogen  3.249  N/A
GLY 129.A N   ILE 126.A O    no hydrogen  2.771  N/A
LEU 130.A N   LEU 125.A O    no hydrogen  2.963  N/A