Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mwi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 24.A O     no hydrogen  3.289  N/A
ILE 5.A N      VAL 66.A O     no hydrogen  2.916  N/A
ARG 11.A N     ARG 63.A O     no hydrogen  2.660  N/A
ARG 11.A NH1   ASP 160.A OD2  no hydrogen  2.999  N/A
ARG 11.A NH2   ASP 160.A O    no hydrogen  2.886  N/A
ARG 11.A NH2   ASP 160.A OD2  no hydrogen  3.261  N/A
ARG 11.A NH2   LEU 163.A O    no hydrogen  2.745  N/A
VAL 13.A N     ALA 103.A O    no hydrogen  3.042  N/A
PHE 14.A N     GLY 65.A O     no hydrogen  2.629  N/A
CYS 15.A N     ALA 105.A O    no hydrogen  2.940  N/A
CYS 15.A SG    GLY 16.A O     no hydrogen  3.575  N/A
GLY 16.A N     THR 67.A O     no hydrogen  2.958  N/A
ASN 18.A ND2   ARG 72.A O     no hydrogen  2.907  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  3.223  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  3.244  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.640  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  3.138  N/A
THR 26.A OG1   SER 23.A O     no hydrogen  3.523  N/A
GLY 27.A N     SER 23.A O     no hydrogen  2.803  N/A
PHE 28.A N     THR 26.A OG1   no hydrogen  3.357  N/A
ASN 35.A N     HIS 32.A O     no hydrogen  2.835  N/A
ARG 36.A N     PRO 141.A O    no hydrogen  2.795  N/A
ARG 36.A NE    PRO 141.A O    no hydrogen  3.003  N/A
ARG 36.A NE    SER 142.A O    no hydrogen  3.253  N/A
ARG 36.A NH1   VAL 147.A O    no hydrogen  3.136  N/A
ARG 36.A NH2   SER 142.A O    no hydrogen  2.789  N/A
ARG 36.A NH2   VAL 147.A O    no hydrogen  3.070  N/A
PHE 37.A N     ASN 35.A OD1   no hydrogen  2.893  N/A
VAL 40.A N     ARG 36.A O     no hydrogen  2.879  N/A
ILE 41.A N     PHE 37.A O     no hydrogen  3.021  N/A
TYR 42.A N     TRP 38.A O     no hydrogen  3.230  N/A
GLN 43.A N     LYS 39.A O     no hydrogen  2.802  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  2.636  N/A
GLY 45.A N     TYR 42.A O     no hydrogen  3.103  N/A
PHE 46.A N     ILE 41.A O     no hydrogen  2.788  N/A
THR 47.A N     ILE 41.A O     no hydrogen  3.409  N/A
THR 47.A OG1   ARG 49.A O     no hydrogen  2.708  N/A
ARG 49.A NH1   GLU 55.A OE2   no hydrogen  2.935  N/A
ARG 49.A NH2   GLU 55.A OE2   no hydrogen  2.841  N/A
LYS 52.A N     GLU 55.A OE1   no hydrogen  2.967  N/A
GLU 55.A N     LYS 52.A O     no hydrogen  2.808  N/A
ALA 56.A N     PRO 53.A O     no hydrogen  2.913  N/A
HIS 58.A N     GLU 55.A O     no hydrogen  2.856  N/A
HIS 58.A ND1   ASP 61.A OD2   no hydrogen  3.052  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  2.932  N/A
LEU 60.A N     GLN 57.A O     no hydrogen  3.447  N/A
ASP 61.A N     HIS 58.A O     no hydrogen  2.974  N/A
TYR 62.A N     LEU 59.A O     no hydrogen  2.923  N/A
TYR 62.A OH    ASP 48.A OD2   no hydrogen  2.724  N/A
ARG 63.A N     LEU 60.A O     no hydrogen  2.834  N/A
CYS 64.A N     LEU 59.A O     no hydrogen  3.073  N/A
CYS 64.A SG    TYR 62.A O     no hydrogen  3.998  N/A
GLY 65.A N     VAL 12.A O     no hydrogen  2.772  N/A
VAL 66.A N     ILE 5.A O      no hydrogen  2.891  N/A
THR 67.A N     PHE 14.A O     no hydrogen  2.703  N/A
THR 67.A OG1   ASP 4.A OD1    no hydrogen  2.772  N/A
THR 67.A OG1   ASP 4.A OD2    no hydrogen  3.134  N/A
LYS 68.A N     THR 67.A OG1   no hydrogen  2.741  N/A
LYS 68.A NZ    VAL 2.A O      no hydrogen  2.956  N/A
LYS 68.A NZ    ASP 4.A OD1    no hydrogen  3.164  N/A
LEU 69.A N     GLY 16.A O     no hydrogen  2.907  N/A
VAL 70.A N     ILE 17.A O     no hydrogen  2.778  N/A
ARG 72.A NE    GLU 84.A OE1   no hydrogen  2.834  N/A
ARG 72.A NH2   GLU 79.A O     no hydrogen  2.666  N/A
ARG 72.A NH2   GLU 84.A OE1   no hydrogen  3.465  N/A
ARG 72.A NH2   GLU 84.A OE2   no hydrogen  2.921  N/A
THR 74.A N     PRO 19.A O     no hydrogen  3.154  N/A
THR 74.A OG1   PRO 73.A O     no hydrogen  3.089  N/A
THR 74.A OG1   GLU 79.A OE1   no hydrogen  3.408  N/A
GLN 76.A N     GLU 79.A OE2   no hydrogen  3.277  N/A
GLU 79.A N     GLN 76.A O     no hydrogen  2.829  N/A
VAL 80.A N     ALA 77.A O     no hydrogen  3.093  N/A
SER 81.A N     GLU 84.A OE2   no hydrogen  3.050  N/A
SER 81.A OG    GLU 84.A OE2   no hydrogen  3.159  N/A
GLU 84.A N     SER 81.A OG    no hydrogen  3.203  N/A
LEU 85.A N     SER 81.A O     no hydrogen  3.044  N/A
HIS 86.A N     LYS 82.A O     no hydrogen  2.743  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.942  N/A
GLY 88.A N     GLU 84.A O     no hydrogen  2.809  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  2.915  N/A
ARG 90.A N     HIS 86.A O     no hydrogen  3.373  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.392  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  2.760  N/A
ILE 93.A N     GLY 89.A O     no hydrogen  3.136  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  3.197  N/A
LYS 95.A NZ    ASP 4.A OD2    no hydrogen  2.781  N/A
LYS 95.A NZ    THR 67.A OG1   no hydrogen  3.300  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.900  N/A
GLU 97.A N     ILE 93.A O     no hydrogen  2.921  N/A
ASP 98.A N     GLU 94.A O     no hydrogen  2.883  N/A
TYR 99.A N     LYS 95.A O     no hydrogen  3.013  N/A
GLN 100.A N    ILE 96.A O     no hydrogen  2.647  N/A
GLN 102.A N    LEU 10.A O     no hydrogen  2.980  N/A
ALA 103.A N    ARG 11.A O     no hydrogen  2.903  N/A
LEU 104.A N    GLN 134.A O    no hydrogen  2.991  N/A
ALA 105.A N    VAL 13.A O     no hydrogen  2.937  N/A
ILE 106.A N    TRP 136.A O    no hydrogen  2.820  N/A
LEU 107.A N    CYS 15.A O     no hydrogen  2.972  N/A
GLY 108.A N    LEU 138.A O    no hydrogen  2.768  N/A
TYR 112.A N    GLY 108.A O    no hydrogen  3.062  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.942  N/A
GLN 114.A N    GLN 110.A O    no hydrogen  2.880  N/A
GLN 114.A NE2  GLN 110.A OE1  no hydrogen  2.590  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.837  N/A
PHE 116.A N    TYR 112.A O    no hydrogen  2.817  N/A
GLN 118.A N    GLU 113.A O    no hydrogen  2.937  N/A
GLN 118.A NE2  PHE 116.A O    no hydrogen  2.795  N/A
ALA 121.A N    GLU 113.A OE2  no hydrogen  2.911  N/A
GLN 122.A NE2  GLY 120.A O    no hydrogen  3.121  N/A
GLY 124.A N    VAL 137.A O    no hydrogen  2.889  N/A
GLN 126.A N    ILE 135.A O    no hydrogen  2.708  N/A
GLN 126.A NE2  TYR 112.A OH   no hydrogen  3.550  N/A
ILE 130.A N    THR 133.A O    no hydrogen  2.942  N/A
THR 133.A N    ILE 130.A O    no hydrogen  2.808  N/A
THR 133.A OG1  PRO 101.A O    no hydrogen  2.823  N/A
GLN 134.A N    GLN 102.A O    no hydrogen  3.124  N/A
TRP 136.A N    LEU 104.A O    no hydrogen  2.940  N/A
TRP 136.A NE1  GLN 134.A OE1  no hydrogen  2.769  N/A
VAL 137.A N    GLY 124.A O    no hydrogen  2.784  N/A
LEU 138.A N    ILE 106.A O    no hydrogen  2.811  N/A
LEU 144.A N    SER 142.A OG   no hydrogen  3.099  N/A
SER 145.A N    SER 142.A O    no hydrogen  3.165  N/A
ARG 146.A NH1  LEU 144.A O    no hydrogen  2.957  N/A
VAL 147.A N    SER 145.A OG   no hydrogen  3.139  N/A
LYS 151.A N    SER 148.A OG   no hydrogen  3.302  N/A
LEU 152.A N    SER 148.A O    no hydrogen  2.825  N/A
VAL 153.A N    LEU 149.A O    no hydrogen  2.768  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  3.168  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  3.095  N/A
TYR 156.A N    LEU 152.A O    no hydrogen  3.063  N/A
TYR 156.A OH   PRO 139.A O    no hydrogen  2.617  N/A
ARG 157.A N    VAL 153.A O    no hydrogen  2.756  N/A
ARG 157.A NE   GLU 154.A OE2  no hydrogen  3.319  N/A
ARG 157.A NH1  GLN 43.A O     no hydrogen  2.963  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.032  N/A
ASP 160.A N    TYR 156.A O    no hydrogen  3.052  N/A
GLN 161.A N    ARG 157.A O    no hydrogen  2.715  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  3.213  N/A
ALA 162.A N    LEU 159.A O    no hydrogen  3.047  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  3.355  N/A
LEU 163.A N    ASP 160.A O    no hydrogen  3.262  N/A
VAL 164.A N    ALA 162.A O    no hydrogen  3.118  N/A