Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mlb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 98.A O     no hydrogen  2.881  N/A
ARG 2.A NE     GLU 32.A OE1   no hydrogen  2.991  N/A
ARG 2.A NE     GLU 32.A OE2   no hydrogen  3.205  N/A
ARG 2.A NH2    GLU 32.A OE2   no hydrogen  2.751  N/A
LYS 3.A NZ     HIS 102.A NE2  no hydrogen  2.816  N/A
ILE 4.A N      GLN 100.A O    no hydrogen  2.920  N/A
GLY 5.A N      GLU 33.A O     no hydrogen  3.017  N/A
ILE 6.A N      HIS 102.A O    no hydrogen  2.744  N/A
ILE 7.A N      TRP 35.A O     no hydrogen  3.001  N/A
GLY 9.A N      LEU 37.A O     no hydrogen  3.357  N/A
HIS 15.A N     HIS 18.A ND1   no hydrogen  2.972  N/A
TYR 16.A N     LEU 172.A O    no hydrogen  3.036  N/A
HIS 18.A N     HIS 15.A ND1   no hydrogen  3.372  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  3.312  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  2.815  N/A
ILE 21.A N     GLY 17.A O     no hydrogen  3.146  N/A
ALA 22.A N     HIS 18.A O     no hydrogen  3.018  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.845  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.898  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  3.139  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.920  N/A
HIS 27.A N     ASN 23.A O     no hydrogen  2.964  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.863  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  3.001  N/A
LEU 31.A N     TYR 26.A O     no hydrogen  3.044  N/A
GLU 32.A N     LYS 3.A O      no hydrogen  2.897  N/A
VAL 34.A N     HIS 69.A O     no hydrogen  2.978  N/A
TRP 35.A N     GLY 5.A O      no hydrogen  2.815  N/A
TRP 35.A NE1   GLU 33.A OE1   no hydrogen  3.217  N/A
PHE 36.A N     SER 71.A O     no hydrogen  2.763  N/A
LEU 37.A N     ILE 7.A O      no hydrogen  2.854  N/A
ASN 39.A N     GLY 9.A O      no hydrogen  2.745  N/A
ASN 39.A ND2   GLU 76.A OE2   no hydrogen  3.068  N/A
GLN 40.A NE2   ARG 79.A O     no hydrogen  2.813  N/A
ILE 41.A N     GLN 40.A OE1   no hydrogen  2.945  N/A
GLN 46.A N     HIS 44.A ND1   no hydrogen  2.935  N/A
THR 51.A OG1   ASP 12.A OD1   no hydrogen  2.641  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.839  N/A
SER 55.A N     SER 52.A OG    no hydrogen  3.026  N/A
SER 55.A OG    SER 52.A OG    no hydrogen  3.177  N/A
SER 55.A OG    TYR 180.A OH   no hydrogen  3.254  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.961  N/A
ARG 56.A NE    THR 51.A O     no hydrogen  3.381  N/A
ARG 56.A NH1   THR 10.A O     no hydrogen  3.071  N/A
ARG 56.A NH1   ASN 39.A O     no hydrogen  2.765  N/A
ARG 56.A NH2   ASN 39.A O     no hydrogen  2.957  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.918  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  2.987  N/A
MET 59.A N     SER 55.A O     no hydrogen  3.031  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  3.030  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.916  N/A
LEU 62.A N     GLN 58.A O     no hydrogen  2.976  N/A
ALA 63.A N     MET 59.A O     no hydrogen  2.883  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.998  N/A
THR 64.A N     GLU 61.A O     no hydrogen  3.043  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.797  N/A
THR 64.A OG1   GLU 61.A O     no hydrogen  3.461  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.655  N/A
GLU 67.A N     THR 64.A O     no hydrogen  2.889  N/A
HIS 69.A NE2   ASN 23.A OD1   no hydrogen  3.128  N/A
PHE 70.A N     GLU 67.A O     no hydrogen  2.975  N/A
SER 71.A N     VAL 34.A O     no hydrogen  3.013  N/A
SER 71.A OG    PHE 70.A O     no hydrogen  3.009  N/A
CYS 73.A N     PHE 36.A O     no hydrogen  2.809  N/A
SER 78.A N     LEU 74.A O     no hydrogen  3.023  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  3.081  N/A
SER 78.A OG    GLU 75.A O     no hydrogen  3.227  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  3.054  N/A
THR 88.A N     TYR 84.A O     no hydrogen  3.152  N/A
THR 88.A OG1   GLU 76.A OE1   no hydrogen  2.679  N/A
THR 88.A OG1   TYR 84.A O     no hydrogen  3.510  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.838  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  2.888  N/A
GLN 91.A N     ASP 87.A O     no hydrogen  3.135  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.916  N/A
THR 93.A N     MET 89.A O     no hydrogen  2.884  N/A
THR 93.A OG1   MET 89.A O     no hydrogen  2.851  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.052  N/A
LYS 94.A NZ    GLN 91.A OE1   no hydrogen  2.758  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  2.957  N/A
LYS 95.A NZ    GLU 75.A OE1   no hydrogen  2.653  N/A
TYR 96.A N     LEU 92.A O     no hydrogen  2.868  N/A
VAL 99.A N     TYR 96.A O     no hydrogen  3.106  N/A
GLN 100.A N    ARG 2.A O      no hydrogen  2.670  N/A
HIS 102.A N    ILE 4.A O      no hydrogen  2.866  N/A
HIS 102.A NE2  GLN 100.A OE1  no hydrogen  3.010  N/A
PHE 103.A N    THR 127.A O    no hydrogen  2.801  N/A
ILE 104.A N    ILE 6.A O      no hydrogen  2.839  N/A
ILE 105.A N    VAL 129.A O    no hydrogen  2.931  N/A
MET 109.A N    GLY 106.A O    no hydrogen  2.932  N/A
VAL 110.A N    GLY 107.A O    no hydrogen  3.257  N/A
TYR 112.A N    MET 109.A O    no hydrogen  2.973  N/A
LEU 113.A N    VAL 110.A O    no hydrogen  3.247  N/A
LYS 115.A N    TYR 112.A O    no hydrogen  2.833  N/A
TRP 116.A N    LEU 113.A O    no hydrogen  3.002  N/A
ILE 119.A N    TRP 116.A O    no hydrogen  3.277  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.863  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.956  N/A
ASP 124.A N    ALA 121.A O    no hydrogen  3.178  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  2.813  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  3.096  N/A
THR 127.A N    PHE 101.A O    no hydrogen  2.888  N/A
VAL 129.A N    PHE 103.A O    no hydrogen  2.880  N/A
GLY 130.A N    THR 145.A O    no hydrogen  2.793  N/A
VAL 131.A N    ILE 105.A O    no hydrogen  3.071  N/A
ALA 132.A N    VAL 147.A O    no hydrogen  2.963  N/A
GLY 135.A N    GLU 148.A OE2  no hydrogen  3.013  N/A
TYR 136.A N    ARG 133.A O    no hydrogen  3.034  N/A
TYR 142.A N    THR 140.A OG1  no hydrogen  2.961  N/A
THR 145.A N    PHE 128.A O    no hydrogen  2.875  N/A
VAL 147.A N    GLY 130.A O    no hydrogen  2.931  N/A
ILE 149.A N    ALA 132.A O    no hydrogen  2.866  N/A
ALA 153.A N    GLU 151.A OE2  no hydrogen  2.775  N/A
SER 156.A OG   PRO 13.A O     no hydrogen  2.752  N/A
LEU 158.A N    SER 155.A O    no hydrogen  3.168  N/A
LEU 159.A N    SER 155.A O    no hydrogen  3.174  N/A
ARG 160.A N    SER 156.A O    no hydrogen  2.995  N/A
ARG 160.A NH2  ASP 12.A O     no hydrogen  2.798  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  3.258  N/A
ARG 162.A NE   THR 168.A O    no hydrogen  3.193  N/A
ARG 162.A NH2  THR 168.A O    no hydrogen  2.832  N/A
TYR 163.A N    LEU 159.A O    no hydrogen  3.065  N/A
TYR 163.A OH   GLN 178.A OE1  no hydrogen  2.522  N/A
LYS 164.A N    ARG 160.A O    no hydrogen  2.919  N/A
GLU 165.A N    GLU 161.A O    no hydrogen  3.153  N/A
GLU 165.A N    ARG 162.A O    no hydrogen  3.009  N/A
LYS 166.A N    TYR 163.A O    no hydrogen  2.843  N/A
LYS 167.A N    ARG 162.A O    no hydrogen  2.983  N/A
CYS 169.A N    GLN 178.A OE1  no hydrogen  2.821  N/A
CYS 169.A SG   LEU 159.A O    no hydrogen  3.774  N/A
LYS 170.A N    THR 168.A OG1  no hydrogen  3.075  N/A
LEU 172.A N    CYS 169.A O    no hydrogen  2.951  N/A
LYS 176.A NZ   GLU 65.A OE1   no hydrogen  2.609  N/A
VAL 177.A N    PRO 174.A O    no hydrogen  2.961  N/A
GLN 178.A N    PRO 174.A O    no hydrogen  3.186  N/A
VAL 179.A N    GLU 175.A O    no hydrogen  2.938  N/A
TYR 180.A N    LYS 176.A O    no hydrogen  3.129  N/A
TYR 180.A OH   SER 55.A OG    no hydrogen  3.254  N/A
ILE 181.A N    VAL 177.A O    no hydrogen  2.879  N/A
GLU 182.A N    GLN 178.A O    no hydrogen  3.098  N/A
ARG 183.A N    VAL 179.A O    no hydrogen  3.315  N/A
ASN 184.A N    TYR 180.A O    no hydrogen  3.106  N/A
ASN 184.A ND2  TYR 180.A O    no hydrogen  2.803  N/A
GLY 185.A N    GLU 182.A O    no hydrogen  3.333  N/A
LEU 186.A N    ILE 181.A O    no hydrogen  3.214  N/A
TYR 187.A OH   ASP 12.A OD1   no hydrogen  2.653  N/A