Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w31_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1    PRO 97.A O     no hydrogen  3.309  N/A
ARG 7.A NH1    LEU 99.A O     no hydrogen  2.823  N/A
ARG 7.A NH2    PRO 97.A O     no hydrogen  2.833  N/A
ILE 9.A N      PRO 5.A O      no hydrogen  3.157  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.783  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.723  N/A
THR 12.A N     ILE 8.A O      no hydrogen  2.931  N/A
THR 12.A OG1   ILE 8.A O      no hydrogen  2.619  N/A
GLN 13.A N     ILE 9.A O      no hydrogen  2.892  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  3.177  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  3.125  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.039  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.356  N/A
ILE 23.A N     VAL 20.A O     no hydrogen  2.947  N/A
LYS 24.A N     VAL 38.A O     no hydrogen  2.980  N/A
GLU 26.A N     HIS 36.A O     no hydrogen  3.106  N/A
ASP 28.A N     TYR 34.A O     no hydrogen  3.084  N/A
SER 30.A N     ASP 28.A OD2   no hydrogen  2.942  N/A
ASN 31.A N     ASP 28.A OD1   no hydrogen  3.151  N/A
ARG 33.A N     ASN 31.A OD1   no hydrogen  2.718  N/A
PHE 35.A N     LEU 56.A O     no hydrogen  2.796  N/A
HIS 36.A N     GLU 26.A O     no hydrogen  2.659  N/A
VAL 37.A N     LEU 54.A O     no hydrogen  3.040  N/A
VAL 38.A N     LYS 24.A O     no hydrogen  2.950  N/A
ILE 39.A N     PHE 52.A O     no hydrogen  2.937  N/A
ALA 40.A N     GLY 22.A O     no hydrogen  3.132  N/A
GLY 41.A N     GLY 50.A O     no hydrogen  2.711  N/A
GLN 43.A NE2   GLU 48.A OE2   no hydrogen  3.290  N/A
ASP 44.A N     GLU 48.A OE1   no hydrogen  3.112  N/A
SER 45.A OG    PRO 42.A O     no hydrogen  2.498  N/A
GLU 48.A N     SER 45.A O     no hydrogen  3.160  N/A
GLY 50.A N     PHE 47.A O     no hydrogen  2.841  N/A
THR 51.A N     ALA 148.A O    no hydrogen  2.833  N/A
THR 51.A OG1   ASN 151.A OD1  no hydrogen  3.369  N/A
PHE 52.A N     ILE 39.A O     no hydrogen  2.901  N/A
LYS 53.A N     THR 73.A OG1   no hydrogen  2.842  N/A
LYS 53.A NZ    ASN 151.A O    no hydrogen  2.804  N/A
LEU 54.A N     VAL 37.A O     no hydrogen  2.765  N/A
GLU 55.A N     ARG 70.A O     no hydrogen  2.723  N/A
LEU 56.A N     PHE 35.A O     no hydrogen  3.079  N/A
PHE 57.A N     LYS 68.A O     no hydrogen  2.673  N/A
LEU 58.A N     ARG 33.A O     no hydrogen  2.978  N/A
TYR 62.A N     PRO 59.A O     no hydrogen  3.278  N/A
TYR 62.A OH    GLU 11.A OE2   no hydrogen  2.468  N/A
MET 64.A N     GLU 61.A O     no hydrogen  2.572  N/A
ALA 65.A N     TYR 62.A O     no hydrogen  2.712  N/A
LYS 68.A N     PHE 57.A O     no hydrogen  2.887  N/A
ARG 70.A N     GLU 55.A O     no hydrogen  3.126  N/A
ARG 70.A NH1   GLU 55.A OE2   no hydrogen  2.864  N/A
PHE 71.A N     GLY 84.A O     no hydrogen  2.955  N/A
MET 72.A N     LYS 53.A O     no hydrogen  2.857  N/A
ASN 79.A ND2   HIS 77.A NE2   no hydrogen  3.129  N/A
VAL 80.A N     HIS 77.A O     no hydrogen  3.183  N/A
ASP 81.A N     ARG 85.A O     no hydrogen  3.144  N/A
GLY 84.A N     ASP 81.A O     no hydrogen  2.925  N/A
ARG 85.A N     ASP 81.A OD1   no hydrogen  3.027  N/A
CYS 87.A N     ASN 79.A O     no hydrogen  2.863  N/A
CYS 87.A SG    ASP 119.A OD2  no hydrogen  3.661  N/A
ILE 90.A N     ASP 89.A OD1   no hydrogen  2.613  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  3.364  N/A
LYS 92.A N     ASP 89.A O     no hydrogen  2.729  N/A
ALA 98.A N     SER 96.A OG    no hydrogen  3.321  N/A
LEU 99.A N     SER 96.A O     no hydrogen  2.947  N/A
GLN 100.A N    THR 103.A OG1  no hydrogen  3.206  N/A
ILE 101.A N    GLU 11.A OE1   no hydrogen  3.189  N/A
THR 103.A N    GLN 100.A O    no hydrogen  3.230  N/A
THR 103.A OG1  GLN 100.A O    no hydrogen  3.130  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.872  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.692  N/A
SER 107.A N    THR 103.A O    no hydrogen  2.951  N/A
SER 107.A OG   THR 103.A O    no hydrogen  3.097  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.928  N/A
GLN 109.A N    LEU 105.A O    no hydrogen  3.094  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.891  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.036  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.190  N/A
SER 113.A N    GLN 109.A O    no hydrogen  3.493  N/A
SER 113.A OG   GLN 109.A O    no hydrogen  3.447  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.045  N/A
ASN 116.A ND2  ASP 118.A O    no hydrogen  2.972  N/A
LEU 121.A N    ASP 119.A OD2  no hydrogen  3.060  N/A
GLU 127.A N    ASN 123.A O    no hydrogen  2.942  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  2.924  N/A
GLN 128.A NE2  ASN 132.A OD1  no hydrogen  2.915  N/A
TRP 129.A N    VAL 125.A O    no hydrogen  2.776  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  2.985  N/A
THR 131.A N    GLU 127.A O    no hydrogen  3.192  N/A
THR 131.A OG1  GLU 127.A O    no hydrogen  3.004  N/A
ALA 136.A N    ASN 132.A O    no hydrogen  2.924  N/A
ILE 137.A N    GLU 133.A O    no hydrogen  2.968  N/A
ILE 137.A N    ALA 134.A O    no hydrogen  3.123  N/A
GLU 138.A N    ALA 134.A O    no hydrogen  3.260  N/A
THR 139.A N    GLN 135.A O    no hydrogen  2.884  N/A
THR 139.A OG1  GLN 135.A O    no hydrogen  2.935  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.041  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  2.865  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  3.118  N/A
TRP 143.A N    THR 139.A O    no hydrogen  2.928  N/A
THR 144.A N    ALA 140.A O    no hydrogen  2.885  N/A
THR 144.A N    ARG 141.A O    no hydrogen  3.273  N/A
THR 144.A OG1  PRO 46.A O     no hydrogen  3.505  N/A
THR 144.A OG1  ALA 140.A O    no hydrogen  2.980  N/A
ARG 145.A N    ARG 141.A O    no hydrogen  3.255  N/A
LEU 146.A N    ALA 142.A O    no hydrogen  3.087  N/A
TYR 147.A N    TRP 143.A O    no hydrogen  2.914  N/A
ASN 151.A ND2  THR 51.A O     no hydrogen  2.897  N/A