Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s0d_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  3.017  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  3.079  N/A
GLU 6.A N      GLN 113.A OE1  no hydrogen  2.843  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.876  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.961  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  3.160  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.969  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  3.465  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  2.811  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.170  N/A
SER 25.A OG    ALA 24.A O     no hydrogen  2.725  N/A
TRP 36.A N     SER 49.A O     no hydrogen  3.105  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.800  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.763  N/A
ARG 38.A NH1   GLU 46.A OE1   no hydrogen  2.900  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.539  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.688  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.718  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.686  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.470  N/A
SER 49.A N     TRP 36.A O     no hydrogen  3.446  N/A
SER 52.A N     SER 54.A O     no hydrogen  3.353  N/A
THR 58.A OG1   TYR 60.A OH    no hydrogen  3.113  N/A
VAL 64.A N     ALA 61.A O     no hydrogen  3.137  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  2.934  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.750  N/A
SER 71.A N     TYR 80.A O     no hydrogen  2.862  N/A
SER 71.A OG    ILE 70.A O     no hydrogen  2.725  N/A
SER 75.A N     ASN 74.A OD1   no hydrogen  2.601  N/A
SER 75.A OG    ASN 74.A O     no hydrogen  2.474  N/A
LYS 76.A NZ    ASP 73.A OD1   no hydrogen  3.431  N/A
LYS 76.A NZ    ASP 73.A OD2   no hydrogen  2.850  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.937  N/A
ASN 77.A ND2   PHE 29.A O     no hydrogen  3.098  N/A
TYR 80.A N     SER 71.A O     no hydrogen  2.753  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.248  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.754  N/A
GLN 82.A NE2   MET 83.A O     no hydrogen  2.539  N/A
MET 83.A N     LEU 18.A O     no hydrogen  3.318  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.942  N/A
SER 85.A OG    ASN 84.A O     no hydrogen  2.584  N/A
SER 85.A OG    ASN 84.A OD1   no hydrogen  3.513  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.951  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  3.131  N/A
ALA 92.A N     VAL 117.A O    no hydrogen  3.191  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.678  N/A
TYR 94.A N     THR 115.A O    no hydrogen  2.761  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.315  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.633  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.376  N/A
CYS 96.A SG    GLU 6.A OE2    no hydrogen  3.121  N/A
CYS 96.A SG    CYS 96.A O     no hydrogen  2.993  N/A
ALA 97.A N     THR 35.A O     no hydrogen  2.600  N/A
TRP 101.A N    ASP 99.A OD1   no hydrogen  3.129  N/A
GLN 113.A NE2  LEU 4.A O      no hydrogen  3.666  N/A
THR 115.A N    TYR 94.A O     no hydrogen  2.925  N/A
VAL 117.A N    ALA 92.A O     no hydrogen  3.092  N/A
LYS 125.A NZ   GLY 126.A O    no hydrogen  3.046  N/A
SER 128.A N    LYS 151.A O    no hydrogen  2.628  N/A
SER 128.A OG   LYS 151.A O    no hydrogen  3.512  N/A
SER 128.A OG   ASP 152.A OD2  no hydrogen  3.336  N/A
PHE 130.A N    LEU 149.A O    no hydrogen  2.418  N/A
LEU 132.A N    GLY 147.A O    no hydrogen  3.068  N/A
SER 136.A OG   LYS 222.A O    no hydrogen  2.358  N/A
LEU 146.A N    VAL 190.A O    no hydrogen  3.020  N/A
CYS 148.A N    SER 188.A O    no hydrogen  3.206  N/A
LEU 149.A N    PHE 130.A O    no hydrogen  2.680  N/A
VAL 150.A N    LEU 186.A O    no hydrogen  3.372  N/A
LYS 151.A N    SER 128.A O    no hydrogen  2.541  N/A
TYR 153.A N    TYR 184.A O    no hydrogen  3.349  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.554  N/A
ALA 166.A N    ASN 163.A O    no hydrogen  3.308  N/A
HIS 172.A N    VAL 189.A O    no hydrogen  3.088  N/A
PHE 174.A N    SER 187.A O    no hydrogen  2.954  N/A
GLN 179.A N    LEU 183.A O    no hydrogen  3.190  N/A
GLN 179.A NE2  ASP 152.A OD1  no hydrogen  2.993  N/A
GLY 182.A N    GLN 179.A O    no hydrogen  3.196  N/A
TYR 184.A N    TYR 153.A O    no hydrogen  2.595  N/A
SER 185.A OG   VAL 177.A O    no hydrogen  2.959  N/A
SER 188.A N    CYS 148.A O    no hydrogen  3.428  N/A
SER 188.A OG   HIS 172.A O    no hydrogen  3.186  N/A
VAL 189.A N    HIS 172.A O    no hydrogen  2.958  N/A
VAL 190.A N    LEU 146.A O    no hydrogen  2.840  N/A
VAL 192.A N    ALA 144.A O    no hydrogen  3.501  N/A
SER 194.A OG   GLY 142.A O    no hydrogen  3.063  N/A
SER 196.A N    PRO 193.A O    no hydrogen  3.346  N/A
SER 196.A OG   PRO 193.A O    no hydrogen  3.441  N/A
SER 196.A OG   TYR 202.A OH   no hydrogen  2.869  N/A
LEU 197.A N    SER 194.A O    no hydrogen  3.088  N/A
THR 199.A OG1  SER 195.A O    no hydrogen  2.581  N/A
GLN 200.A N    SER 196.A O    no hydrogen  3.297  N/A
THR 201.A OG1  ASN 163.A OD1  no hydrogen  2.655  N/A
CYS 204.A N    LYS 217.A O    no hydrogen  3.075  N/A
CYS 204.A SG   LYS 217.A O    no hydrogen  3.221  N/A
ASN 205.A ND2  ASP 216.A OD1  no hydrogen  2.966  N/A
VAL 206.A N    VAL 215.A O    no hydrogen  2.839  N/A
HIS 208.A N    THR 213.A O    no hydrogen  3.060  N/A
HIS 208.A ND1  SER 211.A OG   no hydrogen  2.424  N/A
HIS 208.A NE2  PRO 155.A O    no hydrogen  3.093  N/A
SER 211.A OG   HIS 208.A ND1  no hydrogen  2.424  N/A
SER 211.A OG   THR 213.A OG1  no hydrogen  3.066  N/A
ASN 212.A N    LYS 209.A O    no hydrogen  3.228  N/A
THR 213.A N    HIS 208.A O    no hydrogen  3.275  N/A
THR 213.A OG1  SER 211.A OG   no hydrogen  3.066  N/A
VAL 215.A N    VAL 206.A O    no hydrogen  3.086  N/A
LYS 217.A N    CYS 204.A O    no hydrogen  2.978  N/A
SER 223.A OG   SER 223.A O    no hydrogen  2.454  N/A