Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu7_CO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLY 3.A O      no hydrogen  3.265  N/A
THR 8.A OG1    LYS 34.A O     no hydrogen  3.430  N/A
ILE 11.A N     ALA 36.A O     no hydrogen  3.408  N/A
ARG 14.A N     ASP 12.A OD1   no hydrogen  2.868  N/A
LEU 17.A N     ALA 125.A O    no hydrogen  2.737  N/A
LEU 18.A N     ASN 44.A O     no hydrogen  3.430  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.470  N/A
SER 23.A N     GLY 19.A O     no hydrogen  3.195  N/A
SER 23.A OG    GLY 19.A O     no hydrogen  2.346  N/A
VAL 24.A N     LEU 21.A O     no hydrogen  3.226  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  2.607  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.396  N/A
TYR 28.A N     VAL 24.A O     no hydrogen  2.941  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.966  N/A
LEU 30.A N     LYS 27.A O     no hydrogen  3.477  N/A
GLN 31.A N     TYR 28.A O     no hydrogen  2.862  N/A
ALA 36.A N     VAL 9.A O      no hydrogen  2.946  N/A
VAL 37.A N     ARG 105.A O    no hydrogen  3.321  N/A
VAL 38.A N     ILE 11.A O     no hydrogen  3.239  N/A
CYS 40.A SG    PRO 78.A O     no hydrogen  3.234  N/A
LEU 43.A N     CYS 40.A O     no hydrogen  3.370  N/A
LEU 45.A N     CYS 138.A O    no hydrogen  3.401  N/A
ASN 52.A N     HIS 48.A O     no hydrogen  2.888  N/A
ILE 54.A N     ARG 51.A O     no hydrogen  2.479  N/A
LYS 55.A NZ    ASN 52.A OD1   no hydrogen  3.147  N/A
PHE 56.A N     LYS 53.A O     no hydrogen  2.604  N/A
LEU 60.A N     ALA 58.A O     no hydrogen  2.725  N/A
ARG 61.A N     ALA 58.A O     no hydrogen  2.661  N/A
ASN 67.A N     CYS 64.A O     no hydrogen  3.363  N/A
SER 79.A OG    ASP 108.A OD2  no hydrogen  3.241  N/A
PHE 82.A N     SER 79.A O     no hydrogen  2.689  N/A
ALA 85.A N     PHE 82.A O     no hydrogen  2.601  N/A
VAL 86.A N     TYR 83.A O     no hydrogen  2.658  N/A
HIS 92.A ND1   ILE 90.A O     no hydrogen  3.132  N/A
ARG 96.A N     THR 94.A OG1   no hydrogen  2.963  N/A
GLY 97.A N     THR 94.A OG1   no hydrogen  2.393  N/A
GLN 98.A NE2   HIS 92.A O     no hydrogen  2.357  N/A
ALA 99.A N     ARG 96.A O     no hydrogen  2.753  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.062  N/A
ARG 103.A NH1  LEU 29.A O     no hydrogen  3.338  N/A
PHE 107.A N    VAL 37.A O     no hydrogen  2.693  N/A
SER 112.A OG   SER 112.A O    no hydrogen  2.711  N/A
TYR 114.A N    SER 112.A O    no hydrogen  2.417  N/A
LYS 116.A N    PRO 113.A O    no hydrogen  3.414  N/A
ARG 117.A N    PRO 113.A O    no hydrogen  3.398  N/A
VAL 120.A N    VAL 10.A O     no hydrogen  3.080  N/A
VAL 122.A N    HIS 16.A NE2   no hydrogen  3.338  N/A
MET 126.A N    PRO 123.A O    no hydrogen  2.881  N/A
LEU 129.A N    MET 126.A O    no hydrogen  3.113  N/A
THR 130.A OG1  THR 130.A O    no hydrogen  2.426  N/A
CYS 138.A N    LEU 45.A O     no hydrogen  3.064  N/A
CYS 138.A SG   GLN 139.A O    no hydrogen  3.818  N/A
GLY 141.A N    GLU 41.A O     no hydrogen  3.249  N/A
LEU 143.A N    VAL 140.A O    no hydrogen  2.892  N/A
SER 144.A N    VAL 140.A O    no hydrogen  2.774  N/A
SER 144.A OG   VAL 140.A O    no hydrogen  3.296  N/A
GLY 148.A N    HIS 145.A O    no hydrogen  2.716  N/A
VAL 154.A N    TYR 151.A O    no hydrogen  3.203  N/A
ILE 155.A N    TYR 151.A O    no hydrogen  3.298  N/A
SER 157.A N    ASP 153.A O    no hydrogen  3.232  N/A
LEU 158.A N    ILE 155.A O    no hydrogen  2.852  N/A
GLU 159.A N    ILE 155.A O    no hydrogen  2.465  N/A
ARG 160.A N    LYS 156.A O    no hydrogen  3.130  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  2.937  N/A
LYS 163.A N    GLU 159.A O    no hydrogen  2.876  N/A
LYS 163.A NZ   GLU 159.A OE1  no hydrogen  3.191  N/A
ALA 164.A N    ARG 160.A O    no hydrogen  2.864  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  2.832  N/A
LEU 166.A N    ARG 162.A O    no hydrogen  2.694  N/A
ARG 167.A N    ALA 164.A O    no hydrogen  3.224  N/A
THR 169.A OG1  LEU 166.A O    no hydrogen  2.711  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  3.360  N/A
LYS 171.A N    ARG 167.A O    no hydrogen  3.099  N/A
HIS 172.A N    VAL 168.A O    no hydrogen  2.425  N/A
HIS 172.A ND1  ASN 173.A OD1  no hydrogen  2.362  N/A
ASN 173.A N    THR 169.A O    no hydrogen  3.078  N/A
ARG 174.A N    LYS 171.A O    no hydrogen  3.420  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  2.729  N/A
LYS 177.A N    ASN 173.A O    no hydrogen  3.025  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  3.179  N/A
LEU 179.A N    LEU 176.A O    no hydrogen  3.184  N/A
THR 180.A N    LYS 177.A O    no hydrogen  3.160  N/A
THR 180.A OG1  LYS 177.A O    no hydrogen  2.511  N/A
LYS 182.A N    LYS 178.A O    no hydrogen  3.177  N/A
ALA 183.A N    LEU 179.A O    no hydrogen  2.602  N/A
ARG 184.A N    THR 180.A O    no hydrogen  2.531  N/A
ASN 186.A N    ALA 183.A O    no hydrogen  3.089  N/A
ASN 186.A ND2  ALA 183.A O    no hydrogen  3.584  N/A
ILE 187.A N    ARG 184.A O    no hydrogen  3.417  N/A
LYS 196.A NZ   GLU 192.A O    no hydrogen  2.329  N/A
ILE 197.A N    PHE 194.A O    no hydrogen  3.043  N/A
ILE 198.A N    PHE 194.A O    no hydrogen  2.914  N/A
LYS 199.A N    ASN 195.A O    no hydrogen  3.325  N/A
SER 200.A N    ILE 197.A O    no hydrogen  3.078  N/A
SER 200.A OG   LYS 196.A O    no hydrogen  2.243  N/A
TYR 201.A N    ILE 197.A O    no hydrogen  2.945  N/A