Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      PRO 6.A O      no hydrogen  2.508  N/A
LYS 9.A N      PRO 6.A O      no hydrogen  3.378  N/A
LYS 9.A NZ     TYR 3.A OH     no hydrogen  3.285  N/A
LYS 9.A NZ     PRO 6.A O      no hydrogen  3.156  N/A
SER 11.A OG    ASP 17.A OD1   no hydrogen  2.799  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.631  N/A
ARG 12.A NE    LEU 8.A O      no hydrogen  3.465  N/A
ARG 12.A NH1   CYS 31.A O     no hydrogen  3.473  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  3.314  N/A
PHE 19.A N     ASP 17.A O     no hydrogen  2.580  N/A
SER 22.A OG    PHE 19.A O     no hydrogen  3.239  N/A
SER 22.A OG    TYR 102.A OH   no hydrogen  3.066  N/A
CYS 31.A N     THR 29.A O     no hydrogen  2.495  N/A
CYS 31.A SG    ASP 28.A O     no hydrogen  3.095  N/A
CYS 31.A SG    ASP 28.A OD2   no hydrogen  3.144  N/A
GLY 41.A N     GLY 38.A O     no hydrogen  3.185  N/A
ARG 43.A N     HIS 40.A O     no hydrogen  3.451  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.070  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  2.948  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.209  N/A
LEU 54.A N     GLY 51.A O     no hydrogen  3.303  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  3.131  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  3.190  N/A
LYS 57.A N     GLN 53.A O     no hydrogen  3.200  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  3.114  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  3.389  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.357  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  3.345  N/A
ARG 61.A NH2   VAL 66.A O     no hydrogen  3.166  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  3.125  N/A
ILE 63.A N     VAL 60.A O     no hydrogen  2.894  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  2.950  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  2.385  N/A
ARG 72.A N     GLU 68.A O     no hydrogen  2.278  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  2.413  N/A
TYR 74.A N     GLN 70.A O     no hydrogen  2.348  N/A
TYR 75.A N     PHE 71.A O     no hydrogen  2.481  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  2.659  N/A
LYS 76.A NZ    ARG 72.A O     no hydrogen  3.066  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  2.890  N/A
ALA 79.A N     TYR 75.A O     no hydrogen  2.778  N/A
ARG 80.A N     LYS 76.A O     no hydrogen  2.944  N/A
LEU 81.A N     ALA 78.A O     no hydrogen  3.196  N/A
GLU 87.A N     ASN 84.A O     no hydrogen  2.655  N/A
ASN 88.A N     ASN 84.A O     no hydrogen  2.290  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.195  N/A
ALA 91.A N     ASN 88.A O     no hydrogen  2.659  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  2.722  N/A
GLU 94.A N     ALA 91.A O     no hydrogen  3.000  N/A
GLY 95.A N     LEU 92.A O     no hydrogen  3.161  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.221  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.158  N/A
TYR 102.A N    ASP 98.A O     no hydrogen  3.419  N/A
TYR 102.A OH   SER 22.A O     no hydrogen  3.256  N/A
TYR 102.A OH   SER 22.A OG    no hydrogen  3.066  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  2.534  N/A
MET 104.A N    VAL 100.A O    no hydrogen  2.410  N/A
PHE 106.A N    VAL 101.A O    no hydrogen  2.854  N/A
ARG 110.A NE   ILE 63.A O     no hydrogen  2.666  N/A
ALA 111.A N    THR 109.A OG1  no hydrogen  3.251  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.082  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  2.578  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  3.159  N/A
GLN 115.A NE2  HIS 119.A NE2  no hydrogen  3.009  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  3.074  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.199  N/A
SER 118.A N    ARG 114.A O    no hydrogen  3.073  N/A
HIS 119.A N    LEU 116.A O    no hydrogen  3.208  N/A
MET 123.A N    SER 143.A O    no hydrogen  2.959  N/A
VAL 124.A N    ARG 127.A O    no hydrogen  3.442  N/A
ASN 125.A ND2  ASP 140.A OD1  no hydrogen  2.441  N/A
ARG 127.A N    VAL 124.A O    no hydrogen  2.700  N/A
VAL 136.A N    GLY 95.A O     no hydrogen  2.485  N/A
VAL 142.A N    GLY 179.A O    no hydrogen  3.314  N/A
SER 143.A OG   MET 123.A O    no hydrogen  2.790  N/A
SER 143.A OG   GLU 178.A OE2  no hydrogen  2.719  N/A
ARG 145.A N    ALA 121.A O    no hydrogen  2.692  N/A
GLU 146.A N    GLU 146.A OE2  no hydrogen  2.623  N/A
LYS 149.A N    GLU 146.A O    no hydrogen  3.420  N/A
LYS 149.A NZ   LYS 176.A O    no hydrogen  2.868  N/A
ARG 153.A NH1  GLN 115.A O    no hydrogen  3.206  N/A
ARG 153.A NH1  HIS 119.A ND1  no hydrogen  3.515  N/A
ARG 153.A NH2  GLN 115.A O    no hydrogen  3.278  N/A
LYS 155.A NZ   GLU 159.A OE2  no hydrogen  3.154  N/A
LYS 155.A NZ   ALA 174.A O    no hydrogen  2.921  N/A
LEU 158.A N    LYS 155.A O    no hydrogen  2.622  N/A
ALA 161.A N    LEU 158.A O    no hydrogen  3.121  N/A
GLU 162.A N    GLU 159.A O    no hydrogen  3.204  N/A
GLN 163.A N    LEU 160.A O    no hydrogen  3.377  N/A
ARG 164.A N    ALA 161.A O    no hydrogen  3.275  N/A
LYS 166.A NZ   GLU 162.A O    no hydrogen  3.490  N/A
LYS 176.A NZ   GLU 178.A OE1  no hydrogen  3.561  N/A
GLY 179.A N    VAL 142.A O    no hydrogen  3.170  N/A
PHE 181.A N    ASP 140.A O    no hydrogen  2.547  N/A
GLU 186.A N    ASP 189.A OD2  no hydrogen  2.986  N/A
ARG 187.A NH2  ILE 194.A O    no hydrogen  2.786  N/A
ASP 189.A N    GLU 186.A O    no hydrogen  3.198  N/A
ASN 195.A N    GLU 56.A OE2   no hydrogen  3.098  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.652  N/A
HIS 197.A ND1  GLU 196.A OE1  no hydrogen  3.163  N/A
VAL 200.A N    GLU 196.A O    no hydrogen  2.417  N/A
GLU 201.A N    HIS 197.A O    no hydrogen  2.382  N/A
LEU 202.A N    LEU 198.A O    no hydrogen  2.992  N/A
TYR 203.A N    VAL 200.A O    no hydrogen  2.829  N/A
TYR 203.A OH   GLU 68.A OE1   no hydrogen  3.063  N/A
SER 204.A OG   VAL 200.A O    no hydrogen  2.538  N/A
LYS 205.A N    GLU 201.A O    no hydrogen  3.445  N/A