Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bmu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ALA 3.A O      no hydrogen  2.937  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  3.158  N/A
LEU 8.A N      ALA 5.A O      no hydrogen  3.238  N/A
SER 9.A N      ALA 5.A O      no hydrogen  3.248  N/A
SER 9.A OG     ALA 5.A O      no hydrogen  3.240  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  3.333  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.006  N/A
GLU 12.A N     LEU 8.A O      no hydrogen  2.923  N/A
SER 14.A N     LEU 10.A O     no hydrogen  3.136  N/A
SER 14.A OG    LEU 10.A O     no hydrogen  3.300  N/A
SER 14.A OG    TYR 120.A OH   no hydrogen  2.091  N/A
SER 14.A OG    ILE 153.A O    no hydrogen  3.020  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.924  N/A
GLY 16.A N     GLU 12.A O     no hydrogen  3.187  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  2.880  N/A
LEU 17.A N     GLU 12.A O     no hydrogen  2.909  N/A
ASN 21.A N     GLU 12.A OE2   no hydrogen  2.980  N/A
ASN 21.A ND2   TYR 23.A OH    no hydrogen  3.058  N/A
TYR 23.A OH    GLU 12.A OE2   no hydrogen  2.715  N/A
SER 24.A N     VAL 33.A O     no hydrogen  3.026  N/A
SER 24.A OG    GLN 35.A OE1   no hydrogen  2.644  N/A
GLN 26.A N     ILE 31.A O     no hydrogen  3.156  N/A
ILE 31.A N     GLN 26.A O     no hydrogen  3.192  N/A
VAL 33.A N     SER 24.A O     no hydrogen  3.201  N/A
LEU 34.A N     LEU 42.A O     no hydrogen  2.684  N/A
SER 41.A OG    LEU 34.A O     no hydrogen  3.300  N/A
SER 41.A OG    LEU 42.A O     no hydrogen  3.403  N/A
LEU 42.A N     LEU 34.A O     no hydrogen  2.861  N/A
GLY 44.A N     PRO 32.A O     no hydrogen  2.841  N/A
THR 47.A OG1   THR 43.A O     no hydrogen  2.335  N/A
ILE 48.A N     GLY 44.A O     no hydrogen  3.494  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  3.103  N/A
ALA 50.A N     THR 46.A O     no hydrogen  3.125  N/A
HIS 51.A N     THR 47.A O     no hydrogen  3.257  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.022  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  3.114  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  3.088  N/A
LYS 54.A NZ    ASN 57.A OD1   no hydrogen  3.518  N/A
LYS 54.A NZ    GLU 59.A OE1   no hydrogen  2.795  N/A
GLN 55.A N     HIS 51.A O     no hydrogen  2.811  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.954  N/A
ASN 57.A N     LYS 54.A O     no hydrogen  3.349  N/A
LYS 58.A N     VAL 53.A O     no hydrogen  3.117  N/A
LYS 58.A NZ    LEU 15.A O     no hydrogen  2.918  N/A
LEU 61.A N     LYS 58.A O     no hydrogen  3.185  N/A
LEU 62.A N     GLU 59.A O     no hydrogen  2.987  N/A
GLY 63.A N     TYR 60.A O     no hydrogen  3.292  N/A
SER 64.A N     GLU 68.A OE1   no hydrogen  3.381  N/A
GLU 68.A N     THR 65.A O     no hydrogen  3.009  N/A
GLU 68.A N     THR 65.A OG1   no hydrogen  3.286  N/A
LYS 69.A N     THR 65.A O     no hydrogen  3.073  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.072  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.849  N/A
GLN 73.A N     LYS 69.A O     no hydrogen  3.031  N/A
GLN 74.A N     ALA 70.A O     no hydrogen  3.062  N/A
TRP 75.A N     ILE 71.A O     no hydrogen  3.189  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  3.101  N/A
GLU 77.A N     GLN 73.A O     no hydrogen  2.789  N/A
TYR 78.A N     GLN 74.A O     no hydrogen  3.159  N/A
ARG 79.A N     TRP 75.A O     no hydrogen  3.140  N/A
ARG 79.A NE    LEU 117.A O    no hydrogen  3.244  N/A
ARG 79.A NH1   ARG 79.A O     no hydrogen  3.418  N/A
ARG 79.A NH2   GLU 7.A OE2    no hydrogen  3.003  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  3.432  N/A
THR 81.A N     GLU 77.A O     no hydrogen  3.004  N/A
THR 81.A OG1   GLU 77.A O     no hydrogen  2.645  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  3.016  N/A
ASP 84.A N     ARG 79.A O     no hydrogen  3.178  N/A
SER 85.A OG    VAL 83.A O     no hydrogen  3.111  N/A
HIS 90.A ND1   TYR 137.A OH   no hydrogen  2.975  N/A
THR 91.A N     ASP 88.A OD2   no hydrogen  3.094  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  3.129  N/A
LYS 94.A N     HIS 90.A O     no hydrogen  2.899  N/A
ASP 95.A N     THR 91.A O     no hydrogen  3.366  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.992  N/A
ASN 97.A N     LEU 93.A O     no hydrogen  3.077  N/A
SER 98.A N     ASP 95.A O     no hydrogen  3.162  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  3.107  N/A
TYR 99.A OH    LEU 106.A O    no hydrogen  2.443  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.848  N/A
GLU 101.A N    SER 98.A O     no hydrogen  3.319  N/A
LYS 103.A N    LEU 100.A O    no hydrogen  3.305  N/A
TYR 105.A OH   HIS 146.A NE2  no hydrogen  3.056  N/A
LEU 106.A N    ASP 115.A OD1  no hydrogen  2.916  N/A
THR 107.A OG1  THR 112.A OG1  no hydrogen  3.100  N/A
ASN 110.A ND2  GLU 68.A OE2   no hydrogen  3.289  N/A
THR 112.A N    ASP 115.A OD2  no hydrogen  2.835  N/A
THR 112.A OG1  THR 107.A OG1  no hydrogen  3.100  N/A
LEU 113.A N    LEU 61.A O     no hydrogen  2.815  N/A
ASP 115.A N    THR 112.A O    no hydrogen  2.876  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.811  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.767  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.888  N/A
TYR 120.A N    ILE 116.A O    no hydrogen  2.966  N/A
TYR 120.A OH   ILE 153.A O    no hydrogen  2.669  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  3.017  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.991  N/A
HIS 123.A N    TYR 120.A O    no hydrogen  3.155  N/A
HIS 123.A NE2  SER 158.A O    no hydrogen  2.954  N/A
PHE 125.A N    LEU 122.A O    no hydrogen  2.957  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  3.115  N/A
VAL 127.A N    HIS 123.A O    no hydrogen  3.109  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  3.424  N/A
THR 130.A N    GLU 133.A OE1  no hydrogen  2.808  N/A
THR 130.A OG1  GLU 133.A OE1  no hydrogen  2.695  N/A
GLU 133.A N    THR 130.A OG1  no hydrogen  3.019  N/A
LYS 134.A N    THR 130.A O    no hydrogen  3.115  N/A
LYS 134.A NZ   VAL 161.A O    no hydrogen  3.250  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  3.155  N/A
TYR 137.A N    GLU 133.A O    no hydrogen  2.872  N/A
TYR 137.A OH   HIS 90.A ND1   no hydrogen  2.975  N/A
ASN 139.A N    ASN 97.A OD1   no hydrogen  3.019  N/A
ASN 139.A ND2  ASN 97.A O     no hydrogen  2.944  N/A
ASN 139.A ND2  ASN 97.A OD1   no hydrogen  2.565  N/A
VAL 140.A N    TYR 137.A O    no hydrogen  2.965  N/A
SER 141.A N    TYR 137.A O    no hydrogen  3.168  N/A
SER 141.A OG   LYS 134.A O    no hydrogen  2.988  N/A
ARG 142.A N    LEU 138.A O    no hydrogen  3.104  N/A
ARG 142.A NH2  LEU 100.A O    no hydrogen  3.539  N/A
TRP 143.A N    ASN 139.A O    no hydrogen  3.075  N/A
TRP 143.A NE1  ASP 115.A OD1  no hydrogen  3.173  N/A
PHE 144.A N    VAL 140.A O    no hydrogen  2.872  N/A
CYS 145.A N    SER 141.A O    no hydrogen  3.004  N/A
CYS 145.A SG   HIS 149.A ND1  no hydrogen  3.872  N/A
HIS 146.A N    ARG 142.A O    no hydrogen  3.001  N/A
HIS 146.A NE2  TYR 105.A OH   no hydrogen  3.056  N/A
ILE 147.A N    TRP 143.A O    no hydrogen  3.007  N/A
GLN 148.A N    PHE 144.A O    no hydrogen  2.958  N/A
GLN 148.A NE2  VAL 160.A O    no hydrogen  3.087  N/A
HIS 149.A N    CYS 145.A O    no hydrogen  3.409  N/A
HIS 149.A ND1  CYS 145.A O    no hydrogen  2.980  N/A
TYR 150.A N    ILE 147.A O    no hydrogen  3.177  N/A
ILE 153.A N    TYR 150.A O    no hydrogen  3.337  N/A
ARG 154.A NE   LEU 157.A O    no hydrogen  3.314  N/A
ARG 154.A NH1  GLN 148.A O    no hydrogen  3.455  N/A
LEU 157.A N    ARG 154.A O    no hydrogen  3.016  N/A
VAL 160.A N    GLN 148.A OE1  no hydrogen  3.226  N/A