Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oic_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A N     ASN 8.A OD1    no hydrogen  3.506  N/A
ARG 12.A N     ASN 10.A OD1   no hydrogen  2.688  N/A
ARG 12.A NH1   GLY 93.A O     no hydrogen  2.336  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  3.002  N/A
LEU 17.A N     ASN 13.A O     no hydrogen  2.895  N/A
SER 18.A N     GLU 15.A O     no hydrogen  2.811  N/A
SER 18.A OG    LEU 17.A O     no hydrogen  2.461  N/A
VAL 19.A N     LEU 14.A O     no hydrogen  2.891  N/A
ALA 20.A N     LEU 14.A O     no hydrogen  3.205  N/A
LYS 22.A NZ    PRO 128.A O    no hydrogen  3.022  N/A
TRP 26.A NE1   GLU 23.A OE1   no hydrogen  3.180  N/A
GLU 34.A N     SER 32.A OG    no hydrogen  2.829  N/A
TRP 36.A N     GLU 127.A OE1  no hydrogen  3.339  N/A
TRP 36.A N     GLU 127.A OE2  no hydrogen  3.380  N/A
ARG 38.A N     GLU 53.A O     no hydrogen  2.875  N/A
LEU 39.A N     VAL 98.A O     no hydrogen  3.449  N/A
ARG 40.A N     LEU 51.A O     no hydrogen  2.896  N/A
ARG 40.A NE    GLU 53.A OE2   no hydrogen  2.804  N/A
ARG 40.A NH2   GLU 53.A OE1   no hydrogen  3.265  N/A
ILE 42.A N     GLU 49.A O     no hydrogen  2.893  N/A
THR 44.A N     HIS 47.A O     no hydrogen  3.150  N/A
GLN 45.A N     THR 44.A OG1   no hydrogen  2.562  N/A
GLU 49.A N     ILE 42.A O     no hydrogen  2.896  N/A
ALA 50.A N     ALA 63.A O     no hydrogen  2.909  N/A
LEU 51.A N     ARG 40.A O     no hydrogen  2.867  N/A
VAL 52.A N     VAL 61.A O     no hydrogen  2.850  N/A
GLU 53.A N     ARG 38.A O     no hydrogen  2.951  N/A
HIS 54.A N     LYS 58.A O     no hydrogen  3.150  N/A
LYS 58.A N     ASN 56.A OD1   no hydrogen  3.412  N/A
VAL 60.A N     VAL 52.A O     no hydrogen  2.867  N/A
VAL 61.A N     VAL 52.A O     no hydrogen  3.015  N/A
ALA 63.A N     ALA 50.A O     no hydrogen  2.886  N/A
SER 64.A OG    GLU 49.A OE1   no hydrogen  2.426  N/A
SER 64.A OG    GLU 49.A OE2   no hydrogen  3.032  N/A
THR 65.A N     VAL 48.A O     no hydrogen  3.376  N/A
CYS 78.A N     ASN 74.A O     no hydrogen  2.921  N/A
CYS 78.A SG    SER 110.A O    no hydrogen  3.570  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  2.923  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.923  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  3.076  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.578  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.962  N/A
GLY 82.A N     CYS 78.A O     no hydrogen  2.935  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.910  N/A
VAL 84.A N     SER 80.A O     no hydrogen  3.004  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.892  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  2.891  N/A
GLN 87.A N     ARG 83.A O     no hydrogen  3.071  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.940  N/A
ARG 88.A NH1   SER 62.A O     no hydrogen  2.363  N/A
CYS 89.A N     LEU 85.A O     no hydrogen  2.835  N/A
CYS 89.A SG    LEU 85.A O     no hydrogen  3.151  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.029  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  2.882  N/A
ALA 92.A N     ARG 88.A O     no hydrogen  2.894  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.256  N/A
ILE 94.A N     CYS 89.A O     no hydrogen  2.841  N/A
MET 97.A N     VAL 124.A O    no hydrogen  2.981  N/A
VAL 98.A N     HIS 37.A O     no hydrogen  2.780  N/A
GLN 100.A NE2  SER 32.A O     no hydrogen  3.051  N/A
THR 102.A N    GLU 105.A OE2  no hydrogen  3.140  N/A
THR 102.A OG1  GLU 105.A OE2  no hydrogen  3.338  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.752  N/A
ALA 106.A N    THR 102.A O    no hydrogen  2.875  N/A
ALA 107.A N    PRO 103.A O    no hydrogen  2.960  N/A
SER 108.A OG   GLU 105.A O    no hydrogen  2.863  N/A
LYS 112.A NZ   ALA 107.A O    no hydrogen  2.968  N/A
LYS 112.A NZ   SER 108.A O    no hydrogen  2.499  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.274  N/A
ARG 113.A NE   GLU 79.A OE2   no hydrogen  2.606  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.906  N/A
GLN 115.A N    MET 111.A O    no hydrogen  2.876  N/A
SER 116.A N    LYS 112.A O    no hydrogen  2.926  N/A
SER 116.A OG   LYS 112.A O    no hydrogen  3.194  N/A
SER 116.A OG   ARG 113.A O    no hydrogen  2.729  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  2.838  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.997  N/A
THR 119.A N    GLN 115.A O    no hydrogen  2.917  N/A
THR 119.A OG1  GLN 115.A O    no hydrogen  3.275  N/A
THR 119.A OG1  SER 116.A O    no hydrogen  2.803  N/A
GLU 120.A N    SER 116.A O    no hydrogen  2.948  N/A
GLY 121.A N    MET 118.A O    no hydrogen  2.935  N/A
GLY 122.A N    MET 118.A O    no hydrogen  2.993  N/A
VAL 123.A N    MET 118.A O    no hydrogen  3.112  N/A
VAL 124.A N    ASN 95.A O     no hydrogen  3.199  N/A
ARG 130.A NE   VAL 19.A O     no hydrogen  3.249  N/A
ILE 131.A N    SER 18.A O     no hydrogen  2.780  N/A