Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 19.A O     no hydrogen  3.090  N/A
VAL 3.A N      LYS 17.A O     no hydrogen  3.039  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  2.893  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.739  N/A
SER 9.A OG     PRO 10.A O     no hydrogen  3.541  N/A
ARG 12.A N     SER 9.A O      no hydrogen  3.145  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.976  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  3.018  N/A
GLU 22.A N     GLU 22.A OE2   no hydrogen  2.564  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.000  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.858  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.110  N/A
LEU 32.A N     PHE 29.A O     no hydrogen  3.005  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.288  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  2.850  N/A
LYS 35.A NZ    SER 37.A OG    no hydrogen  2.277  N/A
LYS 38.A NZ    GLY 55.A O     no hydrogen  2.351  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  3.303  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.031  N/A
ARG 42.A NH1   GLY 40.A O     no hydrogen  2.622  N/A
ASN 43.A N     ARG 47.A O     no hydrogen  3.300  N/A
GLY 46.A N     ASN 43.A O     no hydrogen  2.997  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.078  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.566  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.137  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.060  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.013  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  3.037  N/A
ARG 62.A N     ASN 85.A OD1   no hydrogen  3.380  N/A
ARG 62.A NH2   ALA 60.A O     no hydrogen  2.843  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  3.154  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.583  N/A
LYS 67.A NZ    LYS 149.A O    no hydrogen  3.108  N/A
ARG 68.A N     ASP 65.A OD2   no hydrogen  2.859  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  3.049  N/A
GLY 72.A N     ASP 71.A OD1   no hydrogen  3.036  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.827  N/A
ALA 75.A N     ILE 115.A O    no hydrogen  2.981  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  3.229  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  3.009  N/A
GLU 78.A N     LEU 92.A O     no hydrogen  2.906  N/A
ARG 79.A NH1   LYS 27.A O     no hydrogen  2.867  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  3.038  N/A
ASN 85.A ND2   GLN 59.A OE1   no hydrogen  3.399  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.449  N/A
ARG 86.A NE    ASP 83.A OD1   no hydrogen  2.674  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  3.478  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.935  N/A
LEU 92.A N     ARG 79.A O     no hydrogen  2.860  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  3.022  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.770  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.673  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.296  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.090  N/A
GLU 99.A N     ASP 97.A OD1   no hydrogen  3.383  N/A
ARG 100.A NE   GLU 78.A OE1   no hydrogen  3.221  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.067  N/A
ARG 101.A NH2  TYR 95.A OH    no hydrogen  3.252  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.271  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  3.120  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.180  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  2.596  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  3.434  N/A
LYS 110.A N    ASP 113.A OD2  no hydrogen  2.698  N/A
LYS 110.A NZ   ALA 111.A O    no hydrogen  3.464  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.888  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  2.616  N/A
GLN 116.A NE2  SER 117.A O    no hydrogen  3.372  N/A
SER 117.A OG   ASP 71.A OD1   no hydrogen  2.879  N/A
SER 117.A OG   THR 128.A O    no hydrogen  2.923  N/A
ALA 121.A N    ASP 120.A OD1  no hydrogen  2.463  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.238  N/A
ASN 127.A ND2  ALA 122.A O    no hydrogen  2.270  N/A
LEU 129.A N    ALA 189.A O    no hydrogen  3.078  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.049  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.283  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.118  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  3.007  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.811  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.919  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  3.339  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  3.074  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  2.999  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  3.271  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.867  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  2.374  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.498  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.287  N/A
VAL 164.A N    THR 172.A O    no hydrogen  3.322  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.503  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.908  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.738  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.696  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.024  N/A
ARG 176.A NH2  GLY 158.A O    no hydrogen  2.828  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  2.971  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.157  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  3.008  N/A
ARG 181.A NH2  LYS 182.A O    no hydrogen  3.243  N/A
LYS 182.A N    PHE 265.A O    no hydrogen  2.747  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.788  N/A
GLU 184.A N    GLU 184.A OE1  no hydrogen  2.558  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  3.010  N/A
CYS 187.A N    GLU 184.A O    no hydrogen  3.221  N/A
CYS 187.A SG   GLU 144.A O    no hydrogen  3.628  N/A
CYS 187.A SG   GLU 184.A O    no hydrogen  3.247  N/A
ARG 188.A NH2  LYS 67.A O     no hydrogen  3.431  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.183  N/A
THR 190.A N    HIS 141.A O    no hydrogen  3.076  N/A
THR 190.A OG1  HIS 141.A O    no hydrogen  2.618  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  3.192  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.753  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.538  N/A
LEU 201.A N    GLU 198.A O    no hydrogen  2.999  N/A
ARG 211.A N    GLY 208.A O    no hydrogen  2.988  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  3.407  N/A
ARG 216.A N    HIS 52.A O     no hydrogen  2.996  N/A
THR 218.A OG1  HIS 52.A NE2   no hydrogen  2.976  N/A
ALA 223.A N    ARG 220.A O    no hydrogen  3.201  N/A
MET 224.A N    GLY 221.A O    no hydrogen  2.967  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  2.789  N/A
HIS 229.A N    ASN 225.A O    no hydrogen  2.953  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.013  N/A
ASN 238.A ND2  GLU 235.A O    no hydrogen  3.001  N/A
LYS 241.A NZ   HIS 231.A O    no hydrogen  3.081  N/A
LYS 241.A NZ   PHE 239.A O    no hydrogen  2.956  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  2.955  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.606  N/A
THR 245.A OG1  VAL 249.A O    no hydrogen  3.355  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.850  N/A
VAL 249.A N    THR 245.A OG1  no hydrogen  3.078  N/A
THR 251.A N    PRO 243.A O    no hydrogen  2.904  N/A
THR 251.A OG1  VAL 249.A O    no hydrogen  3.285  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  2.949  N/A
ARG 261.A N    ASN 259.A OD1  no hydrogen  3.138  N/A
THR 262.A N    ASN 259.A OD1  no hydrogen  2.737  N/A
THR 262.A OG1  ASN 259.A OD1  no hydrogen  3.060  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.224  N/A
ILE 266.A N    ASP 263.A O    no hydrogen  3.025  N/A
ARG 269.A NE   GLU 179.A OE1  no hydrogen  3.061  N/A
SER 271.A OG   ARG 270.A O    no hydrogen  2.745  N/A